3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylphenyl)carbamoyl]phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylphenyl)carbamoyl]phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(p-tolylcarbamoyl)phenyl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylanilino)-oxomethyl]phenyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[4-[(4-methylphenyl)carbamoyl]phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(p-tolylcarbamoyl)phenyl]isoxazole-4-carboxamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H20ClN3O3/c1-15-7-11-18(12-8-15)27-24(30)17-9-13-19(14-10-17)28-25(31)22-16(2)32-29-23(22)20-5-3-4-6-21(20)26/h3-14H,1-2H3,(H,27,30)(H,28,31)