5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(3-methylsulfanylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(3-methylsulfanylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(3-methylsulfanylphenyl)oxazole-4-carboxamide CAS Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-[3-(methylthio)phenyl]-4-oxazolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-(3-methylsulfanylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-(4-acetamidophenyl)-2-(4-tert-butylphenyl)-N-[3-(methylthio)phenyl]oxazole-4-carboxamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=C(C=C3)C(C)(C)C)C(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=C(C=C3)C(C)(C)C)C(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C29H29N3O3S/c1-18(33)30-22-15-11-19(12-16-22)26-25(27(34)31-23-7-6-8-24(17-23)36-5)32-28(35-26)20-9-13-21(14-10-20)29(2,3)4/h6-17H,1-5H3,(H,30,33)(H,31,34)