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

Systemtic Name: (3S)-1-cyclopentyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[3-(2-methylthiazol-4-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[3-(2-methyl-4-thiazolyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[3-(2-methylthiazol-4-yl)phenyl]pyrrolidine-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H23N3O2S/c1-13-21-18(12-26-13)14-5-4-6-16(9-14)22-20(25)15-10-19(24)23(11-15)17-7-2-3-8-17/h4-6,9,12,15,17H,2-3,7-8,10-11H2,1H3,(H,22,25)/t15-/m0/s1