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

Systemtic Name: (Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CS3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC=CS3)/C#N)OC

InChI

InChI=1S/C18H14N2O2S2/c1-21-16-6-5-12(9-17(16)22-2)15-11-24-18(20-15)13(10-19)8-14-4-3-7-23-14/h3-9,11H,1-2H3/b13-8-