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(5E)-5-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one

(5E)-5-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one

Systemtic Name:(5E)-5-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]-2-(1-naphthylamino)thiazol-4-one
CAS Name:(5E)-5-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-2-(1-naphthalenylamino)-4-thiazolone
IUPAC Name:(5E)-5-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(3-chloro-5-ethoxy-4-methoxy-benzylidene)-2-(1-naphthylamino)-2-thiazolin-4-one
Formula: C23H19ClN2O3S
MolecularWeight: 438.92656
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)Cl)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)Cl)OC


InChI

InChI=1S/C23H19ClN2O3S/c1-3-29-19-12-14(11-17(24)21(19)28-2)13-20-22(27)26-23(30-20)25-18-10-6-8-15-7-4-5-9-16(15)18/h4-13H,3H2,1-2H3,(H,25,26,27)/b20-13+


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