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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-4-26-19-11-8-17(12-20(19)27-5-2)24-21(25)13-28-18-9-6-16(7-10-18)22-23-15(3)14-29-22/h6-12,14H,4-5,13H2,1-3H3,(H,24,25)