2-(4-methylphenyl)sulfonyl-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-tosyl-acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3S2/c1-4-11-22-17-10-7-15(3)12-18(17)26-20(22)21-19(23)13-27(24,25)16-8-5-14(2)6-9-16/h5-10,12H,4,11,13H2,1-3H3