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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(5-phenyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(5-phenylisoxazol-4-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(5-phenyl-4-isoxazolyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(5-phenyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(5-phenylisoxazol-4-yl)acetamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NO2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-16-8-6-13(7-9-16)17-12-27-20(23-17)24-18(25)10-15-11-22-26-19(15)14-4-2-1-3-5-14/h1-9,11-12H,10H2,(H,23,24,25)