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

Systemtic Name: 2-naphthalen-1-yl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2OS/c1-2-9-27-29(24-18-16-22(17-19-24)21-10-4-3-5-11-21)32-30(34-27)31-28(33)20-25-14-8-13-23-12-6-7-15-26(23)25/h3-8,10-19H,2,9,20H2,1H3,(H,31,32,33)