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

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C30H24N2O2S MolecularWeight: 476.58876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2S/c1-21-16-18-22(19-17-21)29-26(32-30(35-29)23-10-4-2-5-11-23)20-28(33)31-25-14-8-9-15-27(25)34-24-12-6-3-7-13-24/h2-19H,20H2,1H3,(H,31,33)