2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-(4-hydroxy-3-methyl-phenyl)acetamide CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-N-(4-hydroxy-3-methylphenyl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-hydroxy-3-methylphenyl)acetamide Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)thio]-N-(4-hydroxy-3-methyl-phenyl)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O3S/c1-16-14-19(12-13-20(16)27)25-21(28)15-30-24-26-22(17-8-4-2-5-9-17)23(29-24)18-10-6-3-7-11-18/h2-14,27H,15H2,1H3,(H,25,28)