(4S)-3-(4-methylphenyl)carbonyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-3-(4-methylphenyl)carbonyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-(4-methylbenzoyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]thiazolidine-4-carboxamide CAS Name: (4S)-3-[(4-methylphenyl)-oxomethyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-(4-methylbenzoyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-p-toluoyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]thiazolidine-4-carboxamide Formula: C20H19N3O2S3 MolecularWeight: 429.57876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CSCC2C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CSC[C@@H]2C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O2S3/c1-13-4-6-14(7-5-13)20(25)23-12-26-11-16(23)18(24)21-9-15-10-28-19(22-15)17-3-2-8-27-17/h2-8,10,16H,9,11-12H2,1H3,(H,21,24)/t16-/m1/s1