N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylthio)acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O2S2/c1-4-11-22-17-12-15(24-3)7-10-18(17)26-20(22)21-19(23)13-25-16-8-5-14(2)6-9-16/h5-10,12H,4,11,13H2,1-3H3