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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)[C@@H]3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C19H21N3O2S/c1-11-3-4-12(2)15(7-11)16-10-25-19(20-16)21-18(24)13-8-17(23)22(9-13)14-5-6-14/h3-4,7,10,13-14H,5-6,8-9H2,1-2H3,(H,20,21,24)/t13-/m1/s1