N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-tert-butoxy-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-tert-butoxy-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CC(C)(C)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C13H17N3O2S/c1-13(2,3)18-7-11(17)16-12-15-9-5-4-8(14)6-10(9)19-12/h4-6H,7,14H2,1-3H3,(H,15,16,17)