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(5E)-2-[[2,4-bis(chloranyl)-5-(2-methoxyethoxy)phenyl]amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one

(5E)-2-[[2,4-bis(chloranyl)-5-(2-methoxyethoxy)phenyl]amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[[2,4-bis(chloranyl)-5-(2-methoxyethoxy)phenyl]amino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one
Openeye Name:(5E)-2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-5-(6-quinolylmethylene)thiazol-4-one
CAS Name:(5E)-2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-5-(6-quinolinylmethylidene)-4-thiazolone
IUPAC Name:(5E)-2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one
Traditional Name:(5E)-2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-5-(6-quinolylmethylene)-2-thiazolin-4-one
Formula: C22H17Cl2N3O3S
MolecularWeight: 474.35968
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)S2)Cl)Cl


Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NC2=NC(=O)/C(=C\C3=CC4=C(C=C3)N=CC=C4)/S2)Cl)Cl


InChI

InChI=1S/C22H17Cl2N3O3S/c1-29-7-8-30-19-12-18(15(23)11-16(19)24)26-22-27-21(28)20(31-22)10-13-4-5-17-14(9-13)3-2-6-25-17/h2-6,9-12H,7-8H2,1H3,(H,26,27,28)/b20-10+


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