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

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c1-14-4-7-17(8-5-14)19-13-25-21(23-19)18(12-22)11-16-6-9-20(24-3)15(2)10-16/h4-11,13H,1-3H3/b18-11+