2-[2-(phenylmethyl)-1,3-thiazol-5-yl]ethanenitrile

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-5-yl]ethanenitrile Openeye Name: 2-(2-benzylthiazol-5-yl)acetonitrile CAS Name: 2-[2-(phenylmethyl)-5-thiazolyl]acetonitrile IUPAC Name: 2-(2-benzyl-1,3-thiazol-5-yl)acetonitrile Traditional Name: 2-(2-benzylthiazol-5-yl)acetonitrile Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC=C(S2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC=C(S2)CC#N

InChI

InChI=1S/C12H10N2S/c13-7-6-11-9-14-12(15-11)8-10-4-2-1-3-5-10/h1-5,9H,6,8H2