N-(5-acetamido-2-methyl-phenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H18ClN3O3/c1-11-8-9-14(22-13(3)25)10-17(11)23-20(26)18-12(2)27-24-19(18)15-6-4-5-7-16(15)21/h4-10H,1-3H3,(H,22,25)(H,23,26)