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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O3S/c1-14(28)22-21(16-5-3-2-4-6-16)27-23(31-22)26-19(29)11-12-20-25-13-18(30-20)15-7-9-17(24)10-8-15/h2-10,13H,11-12H2,1H3,(H,26,27,29)