2-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-mesylphenyl)thiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

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