5-[3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-methylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(E)-(2,3-dimethoxybenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H20N4O4S/c1-22-20-24(23-10-13-5-4-6-17(27-2)18(13)28-3)15(11-29-20)12-7-8-16(25)14(9-12)19(21)26/h4-11,25H,1-3H3,(H2,21,26)/b22-20?,23-10+