N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylbutan-2-yloxy)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylbutan-2-yloxy)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1,1-dimethylpropoxy)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylbutan-2-yloxy)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylbutan-2-yloxy)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-tert-amyloxy-acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-4-14(2,3)19-8-12(18)17-13-16-10-6-5-9(15)7-11(10)20-13/h5-7H,4,8,15H2,1-3H3,(H,16,17,18)