2-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-benzyl-ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-benzylethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-benzyl-amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2S/c1-2-6-13(7-3-1)12-17-11-10-16-18-14-8-4-5-9-15(14)19-16/h1-9,17H,10-12H2