N-(2-methoxyphenyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(2-methoxyphenyl)acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

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