2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)acetonitrile CAS Name: 2-(5-methyl-4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)acetonitrile Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)CC#N)C2=CC=CC=C2

InChI

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