2-(2-methoxyphenoxy)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

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