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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-pyridin-4-yl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-pyridyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-pyridin-4-ylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-pyridin-4-ylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(4-pyridyl)ethyl]amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC=NC=C3)N

InChI

InChI=1S/C14H13N3S/c15-11(9-10-5-7-16-8-6-10)14-17-12-3-1-2-4-13(12)18-14/h1-8,11H,9,15H2