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

Systemtic Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-3-(1-naphthyl)-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C24H18N2OS/c1-2-27-21-12-10-18(11-13-21)23-16-28-24(26-23)20(15-25)14-19-8-5-7-17-6-3-4-9-22(17)19/h3-14,16H,2H2,1H3/b20-14+