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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-3-30-22-13-11-21(12-14-22)24-17-32-26(27-24)28-25(29)18(2)31-23-15-9-20(10-16-23)19-7-5-4-6-8-19/h4-18H,3H2,1-2H3,(H,27,28,29)