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

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

Systemtic Name:2-[(3-chloranyl-2-methyl-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-(3-chloro-2-methyl-anilino)thiazol-4-one
CAS Name:2-(3-chloro-2-methylanilino)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-4-thiazolone
IUPAC Name:2-(3-chloro-2-methylanilino)-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-(3-chloro-2-methyl-anilino)-2-thiazolin-4-one
Formula: C22H21ClN2O3S
MolecularWeight: 428.93174
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C22H21ClN2O3S/c1-4-7-15-10-14(11-18(20(15)26)28-5-2)12-19-21(27)25-22(29-19)24-17-9-6-8-16(23)13(17)3/h4,6,8-12,26H,1,5,7H2,2-3H3,(H,24,25,27)


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