N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[methyl(pentyl)amino]ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[methyl(pentyl)amino]ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methyl(pentyl)amino]acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methyl(pentyl)amino]acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methyl(pentyl)amino]acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[amyl(methyl)amino]acetamide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS/c1-3-4-5-8-19(2)10-14(20)18-15-17-12-7-6-11(16)9-13(12)21-15/h6-7,9H,3-5,8,10,16H2,1-2H3,(H,17,18,20)