3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]-N-methyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]-N-methylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]-N-methyl-propionamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-25(14-19(26)24-17-5-3-2-4-6-17)21(27)12-11-20-23-13-18(28-20)15-7-9-16(22)10-8-15/h2-10,13H,11-12,14H2,1H3,(H,24,26)