2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3OS2/c1-14-12-15(23-10-4-5-11-23)8-9-16(14)21-19(24)13-25-20-22-17-6-2-3-7-18(17)26-20/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,24)