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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C19H16ClN3O2S/c1-22(19-21-14-5-2-3-6-16(14)26-19)18(25)12-8-9-13(20)15(11-12)23-10-4-7-17(23)24/h2-3,5-6,8-9,11H,4,7,10H2,1H3