(E)-3-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-5-nitrophenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methoxy-5-nitrophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C20H15N3O4S/c1-26-17-6-3-13(4-7-17)18-12-28-20(22-18)15(11-21)9-14-10-16(23(24)25)5-8-19(14)27-2/h3-10,12H,1-2H3/b15-9+