2-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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