5-[2-ethylimino-3-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-ethylimino-3-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-ethylimino-3-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-ethylimino-3-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-ethylimino-3-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-ethylimino-3-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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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)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N/C=C\3/C=CC(=O)C(=C3)OC

InChI

InChI=1S/C20H20N4O4S/c1-3-22-20-24(23-10-12-4-6-17(26)18(8-12)28-2)15(11-29-20)13-5-7-16(25)14(9-13)19(21)27/h4-11,23,25H,3H2,1-2H3,(H2,21,27)/b12-10-,22-20?