4-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-2-(2-ketopyrrolidino)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C20H18ClN3O2S2/c1-12-23-16(11-27-12)18-7-5-14(28-18)10-22-20(26)15-6-4-13(21)9-17(15)24-8-2-3-19(24)25/h4-7,9,11H,2-3,8,10H2,1H3,(H,22,26)