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

Systemtic Name: 4-chloranyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(4-methylthiazol-2-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(4-methyl-2-thiazolyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(4-methylthiazol-2-yl)methyl]benzamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-10-9-23-14(19-10)8-18-16(22)11-4-5-12(17)13(7-11)20-6-2-3-15(20)21/h4-5,7,9H,2-3,6,8H2,1H3,(H,18,22)