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

Systemtic Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C17H12N2OS2 MolecularWeight: 324.41998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2OS2/c1-20-14-6-4-12(5-7-14)16-11-22-17(19-16)13(10-18)9-15-3-2-8-21-15/h2-9,11H,1H3/b13-9-