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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(=CC4=CN=CC=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)/C(=C/C4=CN=CC=C4)/C#N

InChI

InChI=1S/C21H13N3S/c22-12-17(11-15-5-4-10-23-13-15)21-24-20(14-25-21)19-9-3-7-16-6-1-2-8-18(16)19/h1-11,13-14H/b17-11+