N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]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=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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