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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-p-phenetyl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C20H20N2O3S/c1-3-24-17-10-6-16(7-11-17)22-19(23)12-25-18-8-4-15(5-9-18)20-21-14(2)13-26-20/h4-11,13H,3,12H2,1-2H3,(H,22,23)