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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-propan-2-yl-propan-1-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-isopropyl-propan-1-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-propan-2-yl-1-propanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-propan-2-ylpropan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)propyl-isopropyl-amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2S1)NC(C)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2S1)NC(C)C

InChI

InChI=1S/C13H18N2S/c1-4-10(14-9(2)3)13-15-11-7-5-6-8-12(11)16-13/h5-10,14H,4H2,1-3H3