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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O4S/c1-30-21-9-4-17(5-10-21)23-14-19(8-13-24(23)32-3)27-25(29)15-20-16-33-26(28-20)18-6-11-22(31-2)12-7-18/h4-14,16H,15H2,1-3H3,(H,27,29)