(E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-ethylphenyl)-2-thiazolyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1-naphthyl)acrylonitrile Formula: C24H18N2S MolecularWeight: 366.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C24H18N2S/c1-2-17-10-12-19(13-11-17)23-16-27-24(26-23)21(15-25)14-20-8-5-7-18-6-3-4-9-22(18)20/h3-14,16H,2H2,1H3/b21-14+