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

Systemtic Name: 4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

InChI

InChI=1S/C19H19N3O3S2/c1-12-4-7-14(8-5-12)17-11-26-19(20-17)21-18(23)15-9-6-13(2)16(10-15)22-27(3,24)25/h4-11,22H,1-3H3,(H,20,21,23)