N-(3,5-dimethoxyphenyl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-propanamide Openeye Name: 2-[(4E)-4-benzylidene-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(3,5-dimethoxyphenyl)propanamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[[(4E)-5-oxo-1-phenyl-4-(phenylmethylene)-2-imidazolyl]thio]propanamide IUPAC Name: 2-[(4E)-4-benzylidene-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 2-[[(4E)-4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(3,5-dimethoxyphenyl)propionamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=N/C(=C/C3=CC=CC=C3)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-18(25(31)28-20-15-22(33-2)17-23(16-20)34-3)35-27-29-24(14-19-10-6-4-7-11-19)26(32)30(27)21-12-8-5-9-13-21/h4-18H,1-3H3,(H,28,31)/b24-14+