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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(3-methylbutoxy)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-isopentyloxy-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-methylbutoxy)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(3-methylbutoxy)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-isoamoxy-acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-9(2)5-6-19-8-13(18)17-14-16-11-4-3-10(15)7-12(11)20-14/h3-4,7,9H,5-6,8,15H2,1-2H3,(H,16,17,18)