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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CC#N

InChI

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