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

Systemtic Name: N-[[3-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-[[3-(p-tolylsulfonylamino)phenyl]methyl]-N-thiazol-2-yl-acetamide CAS Name: N-[[3-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-N-(2-thiazolyl)acetamide IUPAC Name: N-[[3-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-thiazol-2-yl-N-[3-(tosylamino)benzyl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN(C3=NC=CS3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN(C3=NC=CS3)C(=O)C

InChI

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