N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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