(E)-3-(6-methoxynaphthalen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H14N2OS MolecularWeight: 306.38156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C18H14N2OS/c1-12-11-22-18(20-12)16(10-19)8-13-3-4-15-9-17(21-2)6-5-14(15)7-13/h3-9,11H,1-2H3/b16-8+