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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(p-tolylthio)acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O2S2/c1-3-22-14-5-4-6-15-17(14)20-18(24-15)19-16(21)11-23-13-9-7-12(2)8-10-13/h4-10H,3,11H2,1-2H3,(H,19,20,21)