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2-[(5-chloranyl-2-methoxy-phenyl)amino]-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazol-4-one

2-[(5-chloranyl-2-methoxy-phenyl)amino]-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:2-[(5-chloranyl-2-methoxy-phenyl)amino]-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:5-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-2-(5-chloro-2-methoxy-anilino)thiazol-4-one
CAS Name:2-(5-chloro-2-methoxyanilino)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-4-thiazolone
IUPAC Name:2-(5-chloro-2-methoxyanilino)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:5-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-2-(5-chloro-2-methoxy-anilino)-2-thiazolin-4-one
Formula: C22H21ClN2O4S
MolecularWeight: 444.93114
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N=C(S2)NC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N=C(S2)NC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C22H21ClN2O4S/c1-4-6-14-9-13(10-18(20(14)26)29-5-2)11-19-21(27)25-22(30-19)24-16-12-15(23)7-8-17(16)28-3/h4,7-12,26H,1,5-6H2,2-3H3,(H,24,25,27)


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