N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-(tosylamino)benzamide Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H25N3O4S2/c1-4-33-20-13-11-19(12-14-20)24-18(3)34-26(27-24)28-25(30)22-7-5-6-8-23(22)29-35(31,32)21-15-9-17(2)10-16-21/h5-16,29H,4H2,1-3H3,(H,27,28,30)