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

Systemtic Name: 2-[4-(4-chlorophenyl)-5-phenyl-5H-1,2-oxazol-4-yl]-2-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-5-phenyl-5H-isoxazol-4-yl]-2-thiazol-2-yl-acetamide CAS Name: 2-[4-(4-chlorophenyl)-5-phenyl-5H-isoxazol-4-yl]-2-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-5-phenyl-5H-1,2-oxazol-4-yl]-2-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-phenyl-2-isoxazolin-4-yl]-2-thiazol-2-yl-acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C=NO2)(C3=CC=C(C=C3)Cl)C(C4=NC=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(C=NO2)(C3=CC=C(C=C3)Cl)C(C4=NC=CS4)C(=O)N

InChI

InChI=1S/C20H16ClN3O2S/c21-15-8-6-14(7-9-15)20(16(18(22)25)19-23-10-11-27-19)12-24-26-17(20)13-4-2-1-3-5-13/h1-12,16-17H,(H2,22,25)