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

Systemtic Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(2,5-diethoxyphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S/c1-3-25-16-10-11-19(26-4-2)17(12-16)18-14-28-21(22-18)23-20(24)13-27-15-8-6-5-7-9-15/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)