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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]ethyl]-2-phenoxy-acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-25-18-9-8-15(12-19(18)26-2)21-23-16(14-28-21)10-11-22-20(24)13-27-17-6-4-3-5-7-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,24)