2-(4-methoxyphenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-13-20-18(12-25-13)14-4-3-5-15(10-14)21-19(22)11-24-17-8-6-16(23-2)7-9-17/h3-10,12H,11H2,1-2H3,(H,21,22)