2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: 2-cyano-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-N-thiazol-2-yl-acrylamide Formula: C20H14N4O5S MolecularWeight: 422.41396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5S/c1-28-15-3-5-16(6-4-15)29-18-7-2-13(11-17(18)24(26)27)10-14(12-21)19(25)23-20-22-8-9-30-20/h2-11H,1H3,(H,22,23,25)