(3S)-5-oxidanylidene-1-(phenylmethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-1-(phenylmethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-5-oxo-N-(4-thiazol-2-ylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-(phenylmethyl)-N-[4-(2-thiazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-5-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-5-keto-N-(4-thiazol-2-ylphenyl)pyrrolidine-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H19N3O2S/c25-19-12-17(14-24(19)13-15-4-2-1-3-5-15)20(26)23-18-8-6-16(7-9-18)21-22-10-11-27-21/h1-11,17H,12-14H2,(H,23,26)/t17-/m0/s1