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

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

Systemtic Name:2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide
Openeye Name:2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-N-[5-(p-tolylmethyl)thiazol-2-yl]prop-2-enamide
CAS Name:2-cyano-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:2-cyano-N-[5-(4-methylbenzyl)thiazol-2-yl]-3-[5-(3-nitrophenyl)-2-furyl]acrylamide
Formula: C25H18N4O4S
MolecularWeight: 470.49982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C#N


Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C#N


InChI

InChI=1S/C25H18N4O4S/c1-16-5-7-17(8-6-16)11-22-15-27-25(34-22)28-24(30)19(14-26)13-21-9-10-23(33-21)18-3-2-4-20(12-18)29(31)32/h2-10,12-13,15H,11H2,1H3,(H,27,28,30)


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