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

Systemtic Name: (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[4-(1-naphthyl)thiazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[4-(1-naphthalenyl)-2-thiazolyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-[4-(1-naphthyl)thiazol-2-yl]-3-phenyl-acrylonitrile Formula: C22H14N2S MolecularWeight: 338.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H14N2S/c23-14-18(13-16-7-2-1-3-8-16)22-24-21(15-25-22)20-12-6-10-17-9-4-5-11-19(17)20/h1-13,15H/b18-13+