2-[4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[(4-dimethylaminophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[4-[4-(dimethylamino)benzylidene]-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC(=CC3=CC=C(C=C3)N(C)C)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC(=CC3=CC=C(C=C3)N(C)C)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3S/c1-16-13-21(27-32-16)26-22(30)15-33-24-25-20(14-17-9-11-18(12-10-17)28(2)3)23(31)29(24)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,26,27,30)