2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-chloro-2-pyrrolidino-phenyl)acetamide Formula: C19H18ClN3OS2 MolecularWeight: 403.94872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18ClN3OS2/c20-13-7-8-16(23-9-3-4-10-23)15(11-13)21-18(24)12-25-19-22-14-5-1-2-6-17(14)26-19/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,24)