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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(tosylamino)benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S2/c1-16-8-14-20(15-9-16)34(30,31)28-22-7-5-4-6-21(22)24(29)27-25-26-23(17(2)33-25)18-10-12-19(32-3)13-11-18/h4-15,28H,1-3H3,(H,26,27,29)