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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-[(N'E)-N'-p-anisylidenehydrazino]-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O4S/c1-27-15-7-3-13(4-8-15)12-21-24-20-23-19(26)17(29-20)11-18(25)22-14-5-9-16(28-2)10-6-14/h3-10,12,17H,11H2,1-2H3,(H,22,25)(H,23,24,26)/b21-12+