(4S)-3-cyclobutylcarbonyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-3-cyclobutylcarbonyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-(cyclobutanecarbonyl)-N-[2-(2-phenylthiazol-4-yl)ethyl]thiazolidine-4-carboxamide CAS Name: (4S)-3-[cyclobutyl(oxo)methyl]-N-[2-(2-phenyl-4-thiazolyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-(cyclobutanecarbonyl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-(cyclobutanecarbonyl)-N-[2-(2-phenylthiazol-4-yl)ethyl]thiazolidine-4-carboxamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CSCC2C(=O)NCCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CSC[C@@H]2C(=O)NCCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S2/c24-18(17-12-26-13-23(17)20(25)15-7-4-8-15)21-10-9-16-11-27-19(22-16)14-5-2-1-3-6-14/h1-3,5-6,11,15,17H,4,7-10,12-13H2,(H,21,24)/t17-/m1/s1