N-[(2,4-dimethoxyphenyl)methyl]phenothiazine-10-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CNC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC
InChI
InChI=1S/C22H20N2O3S/c1-26-16-12-11-15(19(13-16)27-2)14-23-22(25)24-17-7-3-5-9-20(17)28-21-10-6-4-8-18(21)24/h3-13H,14H2,1-2H3,(H,23,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-phenothiazin-10-ylcarbonylpiperazin-1-yl)ethanone
- 5-chloranyl-2-methoxy-N-[[(3E)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]benzamide
- N-[[(3E)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-3-propan-2-yloxy-benzamide
- 2-[[6-azanyl-4-(2-ethoxyphenyl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-[4-[[4-[2-[[6-azanyl-4-(2-ethoxyphenyl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]ethanoylamino]-2-cyano-phenyl]methyl]-3-cyano-phenyl]ethanamide
- 2-[[6-azanyl-4-(furan-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-[4-[[4-[2-[[6-azanyl-4-(furan-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]ethanoylamino]-2-cyano-phenyl]methyl]-3-cyano-phenyl]ethanamide
- 2-[[6-azanyl-4-(4-chlorophenyl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-[4-[[4-[2-[[6-azanyl-4-(4-chlorophenyl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]ethanoylamino]-2-cyano-phenyl]methyl]-3-cyano-phenyl]ethanamide
- (2-methanoyl-4-nitro-phenyl) 4-phenylpiperazine-1-carbodithioate
- N-[2-(1H-indol-3-yl)ethyl]phenothiazine-10-carboxamide
- 3,5-dimethoxy-N-[[(3E)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]benzamide
- N-[(2,3-dimethoxyphenyl)methyl]phenothiazine-10-carboxamide
