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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-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)COC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H26N2O4S/c1-4-28-20-10-7-17(11-21(20)27-3)13-24-22(26)12-18-15-30-23(25-18)14-29-19-8-5-16(2)6-9-19/h5-11,15H,4,12-14H2,1-3H3,(H,24,26)