2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4E)-5-oxo-1-phenyl-4-(3-pyridylmethylene)imidazol-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[(4E)-5-oxo-1-phenyl-4-(3-pyridinylmethylidene)-2-imidazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4E)-5-oxo-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[(4E)-5-keto-1-phenyl-4-(3-pyridylmethylene)-2-imidazolin-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN=CC=C3)N=C2SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN=CC=C3)/N=C2SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N5O2S2/c26-17(24-19-22-9-10-28-19)13-29-20-23-16(11-14-5-4-8-21-12-14)18(27)25(20)15-6-2-1-3-7-15/h1-12H,13H2,(H,22,24,26)/b16-11+