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

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-18(2)31-23-14-10-21(11-15-23)24-17-32-26(27-24)28-25(29)16-30-22-12-8-20(9-13-22)19-6-4-3-5-7-19/h3-15,17-18H,16H2,1-2H3,(H,27,28,29)