N-benzo[g][1,3]benzothiazol-2-yl-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(p-tolylsulfanyl)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(p-tolylthio)acetamide Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2OS2/c1-13-6-9-15(10-7-13)24-12-18(23)22-20-21-17-11-8-14-4-2-3-5-16(14)19(17)25-20/h2-11H,12H2,1H3,(H,21,22,23)