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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

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