N-(4-methylphenyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(p-tolyl)acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S2/c1-14-7-9-15(10-8-14)20-17(22)13-21(18-19-11-12-25-18)26(23,24)16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,22)