1-(5-methyl-1,3-benzothiazol-2-yl)pentan-1-amine

Systemtic Name: 1-(5-methyl-1,3-benzothiazol-2-yl)pentan-1-amine Openeye Name: 1-(5-methyl-1,3-benzothiazol-2-yl)pentan-1-amine CAS Name: 1-(5-methyl-1,3-benzothiazol-2-yl)-1-pentanamine IUPAC Name: 1-(5-methyl-1,3-benzothiazol-2-yl)pentan-1-amine Traditional Name: 1-(5-methyl-1,3-benzothiazol-2-yl)pentylamine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=C(S1)C=CC(=C2)C)N

Isomeric SMILES

CCCCC(C1=NC2=C(S1)C=CC(=C2)C)N

InChI

InChI=1S/C13H18N2S/c1-3-4-5-10(14)13-15-11-8-9(2)6-7-12(11)16-13/h6-8,10H,3-5,14H2,1-2H3