2-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 2-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N-methylbenzamide Traditional Name: 2-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]-N-methyl-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-22-20(26)15-4-2-3-5-16(15)24-18(25)10-11-19-23-12-17(27-19)13-6-8-14(21)9-7-13/h2-9,12H,10-11H2,1H3,(H,22,26)(H,24,25)