5-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-[(N'Z)-N'-p-anisylidenehydrazino]thiazol-4-yl]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H16N4O3S/c1-25-13-5-2-11(3-6-13)9-20-22-18-21-15(10-26-18)12-4-7-16(23)14(8-12)17(19)24/h2-10,23H,1H3,(H2,19,24)(H,21,22)/b20-9-