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

Systemtic Name: (Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OC)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c1-24-16-6-4-14(5-7-16)17-12-26-20(22-17)15(11-21)9-13-3-8-19(25-2)18(23)10-13/h3-10,12,23H,1-2H3/b15-9-