1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC(=CC=C3)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C17H17N3O3S/c1-3-23-13-7-8-14-15(10-13)24-17(19-14)20-16(21)18-11-5-4-6-12(9-11)22-2/h4-10H,3H2,1-2H3,(H2,18,19,20,21)
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
- 2-[[2,4-bis(fluoranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[3-methoxypropyl-(4-nitrophenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[2-methoxyethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- (2-chloranyl-4-nitro-phenyl)-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone
- 4-[[4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- N-(4-bromophenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide
- N-[2-[[4-[2-(dipropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-propan-2-yl-benzamide
- 4-[[5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid
- N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-2-naphthalen-1-yl-ethanamide
