N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-(5-p-anisylthiazol-2-yl)-2-phenoxy-acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-23-15-9-7-14(8-10-15)11-17-12-20-19(25-17)21-18(22)13-24-16-5-3-2-4-6-16/h2-10,12H,11,13H2,1H3,(H,20,21,22)