N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(p-tolylthio)acetamide Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C16H13ClN2OS2/c1-10-2-4-11(5-3-10)21-8-14(20)19-13-7-6-12(17)15-16(13)22-9-18-15/h2-7,9H,8H2,1H3,(H,19,20)