(3R)-1-cyclopropyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopropyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopropyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopropyl-N-[4-(4-ethylphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopropyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopropyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H]3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C19H21N3O2S/c1-2-12-3-5-13(6-4-12)16-11-25-19(20-16)21-18(24)14-9-17(23)22(10-14)15-7-8-15/h3-6,11,14-15H,2,7-10H2,1H3,(H,20,21,24)/t14-/m1/s1