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

Systemtic Name: (4S)-3-(3-phenylpropanoyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-(3-phenylpropanoyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]thiazolidine-4-carboxamide CAS Name: (4S)-3-(1-oxo-3-phenylpropyl)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-(3-phenylpropanoyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-hydrocinnamoyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]thiazolidine-4-carboxamide Formula: C21H21N3O2S3 MolecularWeight: 443.60534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)CCC2=CC=CC=C2)C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1[C@@H](N(CS1)C(=O)CCC2=CC=CC=C2)C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S3/c25-19(9-8-15-5-2-1-3-6-15)24-14-27-13-17(24)20(26)22-11-16-12-29-21(23-16)18-7-4-10-28-18/h1-7,10,12,17H,8-9,11,13-14H2,(H,22,26)/t17-/m1/s1