N-(5-acetamido-2-chloranyl-phenyl)-5-(4-methylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-5-(4-methylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-5-(p-tolyl)oxazole-4-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-5-(4-methylphenyl)-4-oxazolecarboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-5-(4-methylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-5-(p-tolyl)oxazole-4-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-11-3-5-13(6-4-11)18-17(21-10-26-18)19(25)23-16-9-14(22-12(2)24)7-8-15(16)20/h3-10H,1-2H3,(H,22,24)(H,23,25)