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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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