(E)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(2-naphthyl)thiazol-2-yl]-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-naphthalenyl)-2-thiazolyl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(2-naphthyl)thiazol-2-yl]-3-(4-pyridyl)acrylonitrile Formula: C21H13N3S MolecularWeight: 339.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=CC4=CC=NC=C4)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)/C(=C/C4=CC=NC=C4)/C#N

InChI

InChI=1S/C21H13N3S/c22-13-19(11-15-7-9-23-10-8-15)21-24-20(14-25-21)18-6-5-16-3-1-2-4-17(16)12-18/h1-12,14H/b19-11+