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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

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