N-(3-methylphenyl)-2-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H19N3O3S2/c1-13-4-3-5-16(10-13)20-18(23)11-19-21-17(12-26-19)14-6-8-15(9-7-14)22-27(2,24)25/h3-10,12,22H,11H2,1-2H3,(H,20,23)