2-methyl-N-pentan-3-yl-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-pentan-3-yl-1,3-benzothiazol-6-amine Openeye Name: N-(1-ethylpropyl)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-pentan-3-yl-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-pentan-3-yl-1,3-benzothiazol-6-amine Traditional Name: 1-ethylpropyl-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC2=C(C=C1)N=C(S2)C

Isomeric SMILES

CCC(CC)NC1=CC2=C(C=C1)N=C(S2)C

InChI

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