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2-[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide

2-[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name:2-[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide
Openeye Name:2-[(4E)-4-(2-furylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)propanamide
CAS Name:2-[[(4E)-4-(2-furanylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(4-methylphenyl)propanamide
IUPAC Name:2-[(4E)-4-(furan-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide
Traditional Name:2-[[(4E)-4-(2-furfurylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(p-tolyl)propionamide
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=CC3=CC=CO3)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=N/C(=C/C3=CC=CO3)/C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O3S/c1-16-10-12-18(13-11-16)25-22(28)17(2)31-24-26-21(15-20-9-6-14-30-20)23(29)27(24)19-7-4-3-5-8-19/h3-15,17H,1-2H3,(H,25,28)/b21-15+


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