N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-p-cumenyl-acetamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2S/c1-18(2)20-15-13-19(14-16-20)17-23(30)28-27-29-24(21-9-5-3-6-10-21)26(32-27)25(31)22-11-7-4-8-12-22/h3-16,18H,17H2,1-2H3,(H,28,29,30)