N-(1,3-benzothiazol-2-ylmethyl)-1-phenyl-butan-1-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenyl-butan-1-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenyl-butan-1-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenyl-1-butanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenylbutan-1-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(1-phenylbutyl)amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2S/c1-2-8-15(14-9-4-3-5-10-14)19-13-18-20-16-11-6-7-12-17(16)21-18/h3-7,9-12,15,19H,2,8,13H2,1H3