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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylpropoxy)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-isobutoxy-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylpropoxy)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-isobutoxy-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-8(2)6-18-7-12(17)16-13-15-10-4-3-9(14)5-11(10)19-13/h3-5,8H,6-7,14H2,1-2H3,(H,15,16,17)