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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-2-phenoxy-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-phenethyl-2-phenoxy-acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-phenethyl-2-phenoxyacetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-2-phenoxyacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-phenethyl-2-phenoxy-acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4S/c1-31-22-13-14-25(32-2)23(17-22)24-19-34-27(28-24)29(16-15-20-9-5-3-6-10-20)26(30)18-33-21-11-7-4-8-12-21/h3-14,17,19H,15-16,18H2,1-2H3