1-cyclopropyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3CC3)C4=CC=CC=C4

InChI

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