2-(5-phenyl-1,2-oxazol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2-oxazol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-phenylisoxazol-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-phenyl-3-isoxazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-phenyl-1,2-oxazol-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-phenylisoxazol-3-yl)-N-thiazol-2-yl-acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c18-13(16-14-15-6-7-20-14)9-11-8-12(19-17-11)10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16,18)