(Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(1-naphthyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(1-naphthyl)acrylonitrile Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C23H16N2OS/c1-26-20-11-9-17(10-12-20)22-15-27-23(25-22)19(14-24)13-18-7-4-6-16-5-2-3-8-21(16)18/h2-13,15H,1H3/b19-13-