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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-12-11-23-17(18-12)19-16(22)14-9-15(21)20(10-14)8-7-13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H,18,19,22)