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

Systemtic Name: 2-(4-ethylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide CAS Name: 2-(4-ethylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide Formula: C28H28N2OS MolecularWeight: 440.59972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2OS/c1-3-8-25-27(24-17-15-23(16-18-24)22-9-6-5-7-10-22)30-28(32-25)29-26(31)19-21-13-11-20(4-2)12-14-21/h5-7,9-18H,3-4,8,19H2,1-2H3,(H,29,30,31)