N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCC2=NC3=CC=CC=C3S2
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C23H28N2O4S/c1-4-27-18-14-16(15-19(28-5-2)22(18)29-6-3)23(26)24-13-9-12-21-25-17-10-7-8-11-20(17)30-21/h7-8,10-11,14-15H,4-6,9,12-13H2,1-3H3,(H,24,26)
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
- N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide
- N-[3-(1,3-benzothiazol-2-yl)propyl]-3-bromanyl-benzamide
- [2-[(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl] 2-bromanyl-5-fluoranyl-benzoate
- (2R)-N-(3-chlorophenyl)-2-[[6-(diethylsulfamoyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]propanamide
- N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(1H-indol-3-yl)ethanamide
- (2S)-2-[[6-(diethylsulfamoyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(4-ethylphenyl)propanamide
- (2S)-N-(3-methyl-1,2-oxazol-5-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide
- 3-[2-(1-adamantyl)-2-oxidanylidene-ethyl]sulfanyl-N,N-diethyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
- 3-(1,3-benzothiazol-2-ylmethylsulfanyl)-N,N-diethyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
- (7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (E)-2-cyano-3-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]prop-2-enoate
