2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-thiazol-2-yl-acetamide Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H9N3O3S/c16-10(14-11-13-5-6-19-11)7-15-8-3-1-2-4-9(8)18-12(15)17/h1-6H,7H2,(H,13,14,16)