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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyridin-4-yl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyridyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyridin-4-ylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-2-pyridin-4-ylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(4-pyridyl)ethyl]-ethyl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=NC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(CC1=CC=NC=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3S/c1-2-18-14(11-12-7-9-17-10-8-12)16-19-13-5-3-4-6-15(13)20-16/h3-10,14,18H,2,11H2,1H3