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

Systemtic Name: (2E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1-methylpyridin-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(1-methyl-2-pyridylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile CAS Name: (2E)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-(1-methyl-2-pyridinylidene)acetonitrile IUPAC Name: (2E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1-methylpyridin-2-ylidene)acetonitrile Traditional Name: (2E)-2-(1-methyl-2-pyridylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=C3C=CC=CN3C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/3\C=CC=CN3C)/C#N

InChI

InChI=1S/C18H15N3S/c1-13-6-8-14(9-7-13)16-12-22-18(20-16)15(11-19)17-5-3-4-10-21(17)2/h3-10,12H,1-2H3/b17-15+