2-(4-methoxyphenyl)sulfonyl-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC)S2)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC)S2)C

InChI

InChI=1S/C20H22N2O4S2/c1-13(2)14-5-10-17-18(11-14)27-20(22(17)3)21-19(23)12-28(24,25)16-8-6-15(26-4)7-9-16/h5-11,13H,12H2,1-4H3