2-(4-methylphenyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(p-tolylsulfonyl)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-tosyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N=C2N(C3=C(C=CC(=C3S2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N=C2N(C3=C(C=CC(=C3S2)C)C)C

InChI

InChI=1S/C19H20N2O3S2/c1-12-5-9-15(10-6-12)26(23,24)11-16(22)20-19-21(4)17-13(2)7-8-14(3)18(17)25-19/h5-10H,11H2,1-4H3