2-(4-methylphenyl)sulfanyl-N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-mesyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylthio)acetamide Formula: C20H22N2O3S3 MolecularWeight: 434.59528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S3/c1-4-11-22-17-10-9-16(28(3,24)25)12-18(17)27-20(22)21-19(23)13-26-15-7-5-14(2)6-8-15/h5-10,12H,4,11,13H2,1-3H3