2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4Z)-4-(2-furylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(4Z)-4-(2-furanylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(4Z)-4-(2-furfurylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC3=CC=CO3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=N/C(=C\C3=CC=CO3)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-29-18-11-9-16(10-12-18)24-21(27)15-31-23-25-20(14-19-8-5-13-30-19)22(28)26(23)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,27)/b20-14-