N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-2-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C20H18ClN3O2S/c1-23(12-18-22-15-5-2-3-6-17(15)27-18)20(26)14-9-8-13(21)11-16(14)24-10-4-7-19(24)25/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3