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

Systemtic Name: N-(2-acetamido-5-methoxy-phenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(2-acetamido-5-methoxy-phenyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(2-acetamido-5-methoxyphenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(2-acetamido-5-methoxyphenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(2-acetamido-5-methoxy-phenyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC(=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC(=C3)OC)NC(=O)C

InChI

InChI=1S/C20H18ClN3O4/c1-11-18(19(24-28-11)14-6-4-5-7-15(14)21)20(26)23-17-10-13(27-3)8-9-16(17)22-12(2)25/h4-10H,1-3H3,(H,22,25)(H,23,26)