2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-thiazol-2-yl-benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-thiazol-2-yl-benzamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)OCC(=O)N

InChI

InChI=1S/C12H11N3O3S/c13-10(16)7-18-9-4-2-1-3-8(9)11(17)15-12-14-5-6-19-12/h1-6H,7H2,(H2,13,16)(H,14,15,17)