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

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

Systemtic Name:ethyl 2-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1,3-thiazolidine-4-carboxylate
Openeye Name:ethyl 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]thiazolidine-4-carboxylate
CAS Name:2-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-4-thiazolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-1,3-thiazolidine-4-carboxylate
Traditional Name:2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]thiazolidine-4-carboxylic acid ethyl ester
Formula: C24H25ClN2O4S
MolecularWeight: 472.9843
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(N1)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C


Isomeric SMILES

CCOC(=O)C1CSC(N1)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C24H25ClN2O4S/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/h5-11,20,22,26H,4,12-13H2,1-3H3


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