ethyl 2-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]thiazole-4-carboxylate CAS Name: 2-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]thiazole-4-carboxylic acid ethyl ester Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H21ClN2O4S/c1-4-31-24(29)20-13-32-22(26-20)12-18-14(2)27(21-10-9-17(30-3)11-19(18)21)23(28)15-5-7-16(25)8-6-15/h5-11,13H,4,12H2,1-3H3