(E)-2-cyano-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-(4-nitrophenyl)thiazol-2-yl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-(4-nitrophenyl)-2-thiazolyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-(4-nitrophenyl)thiazol-2-yl]-3-(5-phenyl-2-furyl)acrylamide Formula: C23H14N4O4S MolecularWeight: 442.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=NC=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O4S/c24-13-17(12-19-10-11-20(31-19)15-4-2-1-3-5-15)22(28)26-23-25-14-21(32-23)16-6-8-18(9-7-16)27(29)30/h1-12,14H,(H,25,26,28)/b17-12+