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4-[[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

4-[[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-[[[2-ethylimino-4-(p-tolyl)thiazol-3-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[[[2-ethylimino-4-(4-methylphenyl)-3-thiazolyl]amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:4-[[[2-ethylimino-4-(p-tolyl)-4-thiazolin-3-yl]amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)NC=C3C=CC(=O)C=C3O


Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)NC=C3C=CC(=O)C=C3O


InChI

InChI=1S/C19H19N3O2S/c1-3-20-19-22(21-11-15-8-9-16(23)10-18(15)24)17(12-25-19)14-6-4-13(2)5-7-14/h4-12,21,24H,3H2,1-2H3


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