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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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