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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC

InChI

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