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(5Z)-5-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-[(3,5-dimethylphenyl)amino]-1,3-thiazol-4-one

(5Z)-5-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-[(3,5-dimethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-[(3,5-dimethylphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(3,5-dimethylanilino)thiazol-4-one
CAS Name:(5Z)-5-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(3,5-dimethylanilino)-4-thiazolone
IUPAC Name:(5Z)-5-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(3,5-dimethylanilino)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)-2-(3,5-dimethylanilino)-2-thiazolin-4-one
Formula: C23H21ClN2O3S
MolecularWeight: 440.94244
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC(=C3)C)C)Cl)OCC#C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=CC(=C3)C)C)Cl)OCC#C


InChI

InChI=1S/C23H21ClN2O3S/c1-5-7-29-21-18(24)11-16(12-19(21)28-6-2)13-20-22(27)26-23(30-20)25-17-9-14(3)8-15(4)10-17/h1,8-13H,6-7H2,2-4H3,(H,25,26,27)/b20-13-


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