N-[4-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
InChI
InChI=1S/C26H26N2O4S/c1-4-30-21-15-18(16-22(31-5-2)24(21)32-6-3)25(29)27-19-13-11-17(12-14-19)26-28-20-9-7-8-10-23(20)33-26/h7-16H,4-6H2,1-3H3,(H,27,29)
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
- 3-[(5S)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]propyl-diethyl-azanium
- O3-methyl O5-[[(2R)-oxolan-2-yl]methyl] (4S)-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-3,5-dicarboxylate
- (2R)-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2,3-dimethylphenoxy)propanamide
- methyl 2-methyl-5-[(4-methylphenyl)sulfonyl-[(E)-3-phenylprop-2-enoyl]amino]-1-benzofuran-3-carboxylate
- methyl 5-[(4-ethylphenyl)sulfonyl-(4-methylphenyl)carbonyl-amino]-2-methyl-1-benzofuran-3-carboxylate
- [(3R)-5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone
- 6-bromanyl-3-[(5R)-1-(2,4-dichlorophenyl)carbonyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
- 6-chloranyl-2-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline
- 6-bromanyl-3-[(5R)-1-(2,4-dichlorophenyl)carbonyl-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
- [(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-(4-morpholin-4-yl-3,5-dinitro-phenyl)methanone
