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

Systemtic Name: 1-cyclopropyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-N-[4-(2,4-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)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4)C

Isomeric SMILES

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

InChI

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