N-(4-methoxyphenyl)-2-[4-oxidanylidene-2-[(2E)-2-[(5-phenylfuran-2-yl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-oxidanylidene-2-[(2E)-2-[(5-phenylfuran-2-yl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-oxo-2-[(2E)-2-[(5-phenyl-2-furyl)methylene]hydrazino]thiazol-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-oxo-2-[(2E)-2-[(5-phenyl-2-furanyl)methylidene]hydrazinyl]-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-oxo-2-[(2E)-2-[(5-phenylfuran-2-yl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-[(N'E)-N'-[(5-phenyl-2-furyl)methylene]hydrazino]-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N/N=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-30-17-9-7-16(8-10-17)25-21(28)13-20-22(29)26-23(32-20)27-24-14-18-11-12-19(31-18)15-5-3-2-4-6-15/h2-12,14,20H,13H2,1H3,(H,25,28)(H,26,27,29)/b24-14+