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

Systemtic Name: N-(3-methoxyphenyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(3-methoxyphenyl)acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S2/c1-25-15-7-5-6-14(12-15)20-17(22)13-21(18-19-10-11-26-18)27(23,24)16-8-3-2-4-9-16/h2-12H,13H2,1H3,(H,20,22)