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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(4-pyridylmethyl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC=NC=C3

InChI

InChI=1S/C15H15N3S/c1-2-4-14-13(3-1)18-15(19-14)7-10-17-11-12-5-8-16-9-6-12/h1-6,8-9,17H,7,10-11H2