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

Systemtic Name: (E)-3-(3-methoxy-4-phenacyloxy-phenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(3-methoxy-4-phenacyloxy-phenyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-methoxy-4-phenacyloxyphenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-methoxy-4-phenacyloxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(3-methoxy-4-phenacyloxy-phenyl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C28H22N2O3S MolecularWeight: 466.55088

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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(=O)C4=CC=CC=C4)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC(=C(C=C3)OCC(=O)C4=CC=CC=C4)OC)/C#N

InChI

InChI=1S/C28H22N2O3S/c1-19-8-11-21(12-9-19)24-18-34-28(30-24)23(16-29)14-20-10-13-26(27(15-20)32-2)33-17-25(31)22-6-4-3-5-7-22/h3-15,18H,17H2,1-2H3/b23-14+