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

Systemtic Name: 1-cyclopropyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-5-oxo-N-[4-(p-tolyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[4-(4-methylphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[4-(p-tolyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-11-2-4-12(5-3-11)15-10-24-18(19-15)20-17(23)13-8-16(22)21(9-13)14-6-7-14/h2-5,10,13-14H,6-9H2,1H3,(H,19,20,23)