4-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-(2-oxopyrrolidin-1-yl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(2-oxo-1-pyrrolidinyl)-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-(2-oxopyrrolidin-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(2-ketopyrrolidino)-4-methyl-thiazole-5-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCC2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N2CCCC2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S/c1-11-14(15(21)17-10-12-6-3-2-4-7-12)22-16(18-11)19-9-5-8-13(19)20/h2-4,6-7H,5,8-10H2,1H3,(H,17,21)