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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O4S/c1-29-20-9-11-21(12-10-20)31-23-14-18(8-13-22(23)30-2)26-24(28)15-19-16-32-25(27-19)17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,26,28)