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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3-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=CC=C2Cl)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

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