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

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-16-9-5-4-8-15(16)18-12-23-20(27-18)11-10-19(26)25-21-24-17(13-28-21)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,24,25,26)