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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2S/c22-16-8-14(10-21(16)9-12-4-2-1-3-5-12)17(23)20-18-19-15(11-24-18)13-6-7-13/h1-5,11,13-14H,6-10H2,(H,19,20,23)