2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[N-(p-tolylsulfonyl)anilino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(N-tosylanilino)acetamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O3S2/c1-18-8-12-20(13-9-18)23-17-32-25(26-23)27-24(29)16-28(21-6-4-3-5-7-21)33(30,31)22-14-10-19(2)11-15-22/h3-15,17H,16H2,1-2H3,(H,26,27,29)