N,5-di(propan-2-yl)-1,3-benzothiazol-7-amine

Systemtic Name: N,5-di(propan-2-yl)-1,3-benzothiazol-7-amine Openeye Name: N,5-diisopropyl-1,3-benzothiazol-7-amine CAS Name: N,5-di(propan-2-yl)-1,3-benzothiazol-7-amine IUPAC Name: N,5-di(propan-2-yl)-1,3-benzothiazol-7-amine Traditional Name: isopropyl-(5-isopropyl-1,3-benzothiazol-7-yl)amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=C1)NC(C)C)SC=N2

Isomeric SMILES

CC(C)C1=CC2=C(C(=C1)NC(C)C)SC=N2

InChI

InChI=1S/C13H18N2S/c1-8(2)10-5-11-13(16-7-14-11)12(6-10)15-9(3)4/h5-9,15H,1-4H3