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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2S/c1-3-7-24-26(22-14-12-21(13-15-22)20-8-5-4-6-9-20)29-27(32-24)28-25(30)18-19-10-16-23(31-2)17-11-19/h4-6,8-17H,3,7,18H2,1-2H3,(H,28,29,30)