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

Systemtic Name: (E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C24H15ClN4O4S MolecularWeight: 490.9183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C24H15ClN4O4S/c25-18-5-1-15(2-6-18)11-21-14-27-24(34-21)28-23(30)17(13-26)12-20-9-10-22(33-20)16-3-7-19(8-4-16)29(31)32/h1-10,12,14H,11H2,(H,27,28,30)/b17-12+