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

Systemtic Name: N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[2-(3-methoxyphenyl)-4-thiazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethyl]-2-phenoxy-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-24-18-9-5-6-15(12-18)20-22-16(14-26-20)10-11-21-19(23)13-25-17-7-3-2-4-8-17/h2-9,12,14H,10-11,13H2,1H3,(H,21,23)