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

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

Systemtic Name:N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide
Openeye Name:2-cyano-N-[5-[(2,5-dichlorophenyl)methyl]thiazol-2-yl]-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide
CAS Name:2-cyano-N-[5-[(2,5-dichlorophenyl)methyl]-2-thiazolyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:2-cyano-N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:2-cyano-N-[5-(2,5-dichlorobenzyl)thiazol-2-yl]-3-[5-(4-nitrophenyl)-2-furyl]acrylamide
Formula: C24H14Cl2N4O4S
MolecularWeight: 525.36336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=C(C=CC(=C4)Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=C(C=CC(=C4)Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C24H14Cl2N4O4S/c25-17-3-7-21(26)15(9-17)11-20-13-28-24(35-20)29-23(31)16(12-27)10-19-6-8-22(34-19)14-1-4-18(5-2-14)30(32)33/h1-10,13H,11H2,(H,28,29,31)


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