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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C22H14N2S/c23-14-19(13-18-11-6-10-16-7-4-5-12-20(16)18)22-24-21(15-25-22)17-8-2-1-3-9-17/h1-13,15H/b19-13-