2-[4-[1-(1,3-benzothiazol-2-yl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(1,3-benzothiazol-2-yl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(1,3-benzothiazol-2-yl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(1,3-benzothiazol-2-yl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(1,3-benzothiazol-2-yl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(1,3-benzothiazol-2-yl)ethylamino]phenyl]acetonitrile Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C17H15N3S/c1-12(17-20-15-4-2-3-5-16(15)21-17)19-14-8-6-13(7-9-14)10-11-18/h2-9,12,19H,10H2,1H3