2-[(4E)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[(4E)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(4E)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-thiazol-2-yl-butanamide CAS Name: 2-[[(4E)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(2-thiazolyl)butanamide IUPAC Name: 2-[(4E)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-[[(4E)-4-[4-(dimethylamino)benzylidene]-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-thiazol-2-yl-butyramide Formula: C25H25N5O2S2 MolecularWeight: 491.6283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)SC2=NC(=CC3=CC=C(C=C3)N(C)C)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)SC2=N/C(=C/C3=CC=C(C=C3)N(C)C)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O2S2/c1-4-21(22(31)28-24-26-14-15-33-24)34-25-27-20(16-17-10-12-18(13-11-17)29(2)3)23(32)30(25)19-8-6-5-7-9-19/h5-16,21H,4H2,1-3H3,(H,26,28,31)/b20-16+