N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O5S2/c1-31-18-11-12-20(22(14-18)32-2)21-15-33-24(25-21)26-23(28)16-7-6-8-17(13-16)27-34(29,30)19-9-4-3-5-10-19/h3-15,27H,1-2H3,(H,25,26,28)