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

Systemtic Name: 4-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]-N-(3-pyridyl)benzamide CAS Name: 4-[[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]-N-(3-pyridyl)benzamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O3/c25-18-7-3-16(4-8-18)21-15-27-23(32-21)12-11-22(30)28-19-9-5-17(6-10-19)24(31)29-20-2-1-13-26-14-20/h1-10,13-15H,11-12H2,(H,28,30)(H,29,31)