N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(4-propylphenoxy)acetamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)acetamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(4-propylphenoxy)acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-2-6-19-9-15-23(16-10-19)30-17-25(29)28-26-27-24(18-31-26)22-13-11-21(12-14-22)20-7-4-3-5-8-20/h3-5,7-16,18H,2,6,17H2,1H3,(H,27,28,29)