2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[(4Z)-5-keto-4-p-anisylidene-1-phenyl-2-imidazolin-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S2/c1-29-17-9-7-15(8-10-17)13-18-20(28)26(16-5-3-2-4-6-16)22(24-18)31-14-19(27)25-21-23-11-12-30-21/h2-13H,14H2,1H3,(H,23,25,27)/b18-13-