(3S)-1-(2-ethylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethylphenyl)-N-(5-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethylphenyl)-N-(5-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-ethylphenyl)-5-keto-N-(5-methylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H19N3O2S/c1-3-12-6-4-5-7-14(12)20-10-13(8-15(20)21)16(22)19-17-18-9-11(2)23-17/h4-7,9,13H,3,8,10H2,1-2H3,(H,18,19,22)/t13-/m0/s1