(Z)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(3-pyridyl)acrylonitrile Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CN=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)/C(=C\C3=CN=CC=C3)/C#N)C

InChI

InChI=1S/C19H15N3S/c1-13-5-6-17(14(2)8-13)18-12-23-19(22-18)16(10-20)9-15-4-3-7-21-11-15/h3-9,11-12H,1-2H3/b16-9-