2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanenitrile

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanenitrile Openeye Name: 2-[2-(p-tolyl)thiazol-4-yl]acetonitrile CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]acetonitrile IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetonitrile Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]acetonitrile Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC#N

InChI

InChI=1S/C12H10N2S/c1-9-2-4-10(5-3-9)12-14-11(6-7-13)8-15-12/h2-5,8H,6H2,1H3