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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methylthiazol-2-yl)-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2S/c1-12-11-25-19(20-12)21-18(24)14-9-17(23)22(10-14)16-8-4-6-13-5-2-3-7-15(13)16/h2-8,11,14H,9-10H2,1H3,(H,20,21,24)