N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H11N3O3S/c1-8-6-12(16-19-8)18-7-11(17)15-13-14-9-4-2-3-5-10(9)20-13/h2-6H,7H2,1H3,(H,14,15,17)