5-[3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)NC=C3C=CC(=O)C(=C3)OCC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)NC=C3C=CC(=O)C(=C3)OCC

InChI

InChI=1S/C21H22N4O4S/c1-3-23-21-25(24-11-13-5-7-18(27)19(9-13)29-4-2)16(12-30-21)14-6-8-17(26)15(10-14)20(22)28/h5-12,24,26H,3-4H2,1-2H3,(H2,22,28)