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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylthio)acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2OS2/c1-3-12-21-16-6-4-5-7-17(16)24-19(21)20-18(22)13-23-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3