N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methylphenyl)propan-1-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(p-tolyl)propan-1-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-methylphenyl)propan-1-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(p-tolyl)propyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2S/c1-3-15(14-10-8-13(2)9-11-14)19-12-18-20-16-6-4-5-7-17(16)21-18/h4-11,15,19H,3,12H2,1-2H3