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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-13-12-27-20(21-13)14-4-7-16(8-5-14)26-11-19(23)22-15-6-9-17(24-2)18(10-15)25-3/h4-10,12H,11H2,1-3H3,(H,22,23)