N-(2,6-dimethylphenyl)-2-[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(4E)-4-(2-furylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(4E)-4-(2-furanylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4E)-4-(furan-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(4E)-4-(2-furfurylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]propionamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-16-9-7-10-17(2)22(16)27-23(29)18(3)32-25-26-21(15-20-13-8-14-31-20)24(30)28(25)19-11-5-4-6-12-19/h4-15,18H,1-3H3,(H,27,29)/b21-15+