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

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

Systemtic Name:(5E)-5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(1-naphthylamino)thiazol-4-one
CAS Name:(5E)-5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(1-naphthalenylamino)-4-thiazolone
IUPAC Name:(5E)-5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(4-benzoxy-3-chloro-5-methoxy-benzylidene)-2-(1-naphthylamino)-2-thiazolin-4-one
Formula: C28H21ClN2O3S
MolecularWeight: 500.99594
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)Cl)OCC5=CC=CC=C5


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)Cl)OCC5=CC=CC=C5


InChI

InChI=1S/C28H21ClN2O3S/c1-33-24-15-19(14-22(29)26(24)34-17-18-8-3-2-4-9-18)16-25-27(32)31-28(35-25)30-23-13-7-11-20-10-5-6-12-21(20)23/h2-16H,17H2,1H3,(H,30,31,32)/b25-16+


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