N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(4-methylthiazol-2-yl)methyl]benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

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