(E)-2-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-nitrophenyl)-2-thiazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(4-nitrophenyl)thiazol-2-yl]-3-(4-propoxyphenyl)acrylamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4S/c1-2-11-30-19-9-3-15(4-10-19)12-17(13-23)21(27)25-22-24-20(14-31-22)16-5-7-18(8-6-16)26(28)29/h3-10,12,14H,2,11H2,1H3,(H,24,25,27)/b17-12+