N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethylphenyl)ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethylphenyl)ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethylphenyl)ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethylphenyl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethylphenyl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(2,5-dimethylphenyl)ethyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NCC2=NC3=CC=CC=C3S2

InChI

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