2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acrylamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H18N4O5S/c1-3-31-19-9-4-14(11-20(19)30-2)10-16(12-23)21(27)25-22-24-18(13-32-22)15-5-7-17(8-6-15)26(28)29/h4-11,13H,3H2,1-2H3,(H,24,25,27)