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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)propionamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-17(30-22-14-8-19(9-15-22)18-6-4-3-5-7-18)24(28)27-25-26-23(16-31-25)20-10-12-21(29-2)13-11-20/h3-17H,1-2H3,(H,26,27,28)