N-(1,3-benzothiazol-2-ylmethyl)-1-(4-ethylphenyl)ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-ethylphenyl)ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-ethylphenyl)ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-ethylphenyl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-ethylphenyl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(4-ethylphenyl)ethyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=NC3=CC=CC=C3S2

InChI

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