N-(4-methoxyphenyl)-2-phenyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-phenyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-phenyl-N-(4-phenyl-5-propyl-thiazol-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-phenyl-N-(4-phenyl-5-propyl-2-thiazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-phenyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-phenyl-N-(4-phenyl-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)N(C2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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