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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-benzyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S/c1-30-21-13-14-24(31-2)22(15-21)23-18-33-26(27-23)28(16-19-9-5-3-6-10-19)25(29)17-32-20-11-7-4-8-12-20/h3-15,18H,16-17H2,1-2H3