N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3O3S/c1-7-4-12(17-20-7)19-6-11(18)16-13-15-9-3-2-8(14)5-10(9)21-13/h2-5H,6H2,1H3,(H,15,16,18)