2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-thiazol-2-yl-acetamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C15H11N3O4S/c19-14(17-15-16-3-4-23-15)7-10-6-12(22-18-10)9-1-2-11-13(5-9)21-8-20-11/h1-6H,7-8H2,(H,16,17,19)