N-(4-ethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfanyl-butanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-(p-tolylsulfanyl)butanamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-(p-tolylthio)butyramide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCSC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCSC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2OS2/c1-3-15-6-4-7-17-19(15)22-20(25-17)21-18(23)8-5-13-24-16-11-9-14(2)10-12-16/h4,6-7,9-12H,3,5,8,13H2,1-2H3,(H,21,22,23)