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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(tosylamino)benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O3S2/c1-3-18-10-12-19(13-11-18)23-16-32-25(26-23)27-24(29)21-6-4-5-7-22(21)28-33(30,31)20-14-8-17(2)9-15-20/h4-16,28H,3H2,1-2H3,(H,26,27,29)