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

Systemtic Name: 2-(4-methylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]-2-(p-tolyl)acetamide Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2OS/c1-3-7-24-26(23-16-14-22(15-17-23)21-8-5-4-6-9-21)29-27(31-24)28-25(30)18-20-12-10-19(2)11-13-20/h4-6,8-17H,3,7,18H2,1-2H3,(H,28,29,30)