(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(p-tolyl)thiazol-2-yl]-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(p-tolyl)thiazol-2-yl]-3-(4-pyridyl)acrylonitrile Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3S/c1-13-2-4-15(5-3-13)17-12-22-18(21-17)16(11-19)10-14-6-8-20-9-7-14/h2-10,12H,1H3/b16-10+