N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-tosyl-acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S2/c1-5-10-23-18-12-15(3)11-16(4)20(18)27-21(23)22-19(24)13-28(25,26)17-8-6-14(2)7-9-17/h6-9,11-12H,5,10,13H2,1-4H3