N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC)OC

InChI

InChI=1S/C23H26N2O4S/c1-4-28-19-9-7-6-8-18(19)23-25-17(15-30-23)13-22(26)24-14-16-10-11-20(29-5-2)21(12-16)27-3/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,26)