[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate CAS Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate Traditional Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C23H21N3O3S/c1-14-9-15(2)19-11-21(25-20(19)10-14)22(28)29-12-17-13-30-23(24-17)26(16(3)27)18-7-5-4-6-8-18/h4-11,13,25H,12H2,1-3H3