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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-28-21-9-5-6-10-22(21)29-20-13-11-18(12-14-20)25-23(27)15-19-16-30-24(26-19)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,27)