2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17N3OS2/c1-14-7-9-15(10-8-14)22(12-4-11-20)18(23)13-24-19-21-16-5-2-3-6-17(16)25-19/h2-3,5-10H,4,12-13H2,1H3