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

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[(4-methyl-2-thiazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(4-methylthiazol-2-yl)methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NC(=CS3)C

InChI

InChI=1S/C17H19N3O2S/c1-11-3-5-14(6-4-11)20-9-13(7-16(20)21)17(22)18-8-15-19-12(2)10-23-15/h3-6,10,13H,7-9H2,1-2H3,(H,18,22)