N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-(methanesulfonamido)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4S2/c1-12-17(13-6-10-16(26-2)11-7-13)20-19(27-12)21-18(23)14-4-8-15(9-5-14)22-28(3,24)25/h4-11,22H,1-3H3,(H,20,21,23)