2-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethylphenyl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCC2=NC3=CC=CC=C3S2)C

InChI

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