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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfonyl]-N-phenyl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylsulfonyl]-N-phenylacetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]-N-phenylacetamide Traditional Name: 2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfonyl]-N-phenyl-acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S2/c1-25-17-9-7-14(8-10-17)19-21-16(11-26-19)12-27(23,24)13-18(22)20-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,20,22)