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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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