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

Systemtic Name: (Z)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OCC=C)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC(=C(C=C3)OCC=C)OC)/C#N

InChI

InChI=1S/C23H20N2O2S/c1-4-11-27-21-10-7-17(13-22(21)26-3)12-19(14-24)23-25-20(15-28-23)18-8-5-16(2)6-9-18/h4-10,12-13,15H,1,11H2,2-3H3/b19-12-