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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-besyl-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S2/c1-2-25-15-10-8-14(9-11-15)17-12-26-19(20-17)21-18(22)13-27(23,24)16-6-4-3-5-7-16/h3-12H,2,13H2,1H3,(H,20,21,22)