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

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 4,6-dimethyl-1H-indole-2-carboxylate CAS Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-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-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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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=C4OC)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C)C

InChI

InChI=1S/C24H23N3O4S/c1-14-9-15(2)18-11-20(26-19(18)10-14)23(29)31-12-17-13-32-24(25-17)27(16(3)28)21-7-5-6-8-22(21)30-4/h5-11,13,26H,12H2,1-4H3