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

Systemtic Name: (Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(1-naphthyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(1-naphthyl)acrylonitrile Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2S/c1-27-22-11-10-18(13-23(22)28-2)21-15-29-24(26-21)19(14-25)12-17-8-5-7-16-6-3-4-9-20(16)17/h3-13,15H,1-2H3/b19-12-