5-[3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-ethylimino-3-[(E)-piperonylideneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N4O4S/c1-2-22-20-24(23-9-12-3-6-17-18(7-12)28-11-27-17)15(10-29-20)13-4-5-16(25)14(8-13)19(21)26/h3-10,25H,2,11H2,1H3,(H2,21,26)/b22-20?,23-9+