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(5E)-5-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one

(5E)-5-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name:(5E)-5-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methylene]-2-(4-methoxyanilino)thiazol-4-one
CAS Name:(5E)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-thiazolone
IUPAC Name:(5E)-5-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(3-ethoxy-5-iodo-4-methoxy-benzylidene)-2-(p-anisidino)-2-thiazolin-4-one
Formula: C20H19IN2O4S
MolecularWeight: 510.34533
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)OC)I)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)OC)I)OC


InChI

InChI=1S/C20H19IN2O4S/c1-4-27-16-10-12(9-15(21)18(16)26-3)11-17-19(24)23-20(28-17)22-13-5-7-14(25-2)8-6-13/h5-11H,4H2,1-3H3,(H,22,23,24)/b17-11+


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