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3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-5-ethyl-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one

3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-5-ethyl-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one

Systemtic Name:3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-5-ethyl-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one
Openeye Name:3-[2-(3-chloro-2-methyl-anilino)-5-ethyl-thiazol-4-yl]-8-methoxy-chromen-2-one
CAS Name:3-[2-(3-chloro-2-methylanilino)-5-ethyl-4-thiazolyl]-8-methoxy-1-benzopyran-2-one
IUPAC Name:3-[2-(3-chloro-2-methylanilino)-5-ethyl-1,3-thiazol-4-yl]-8-methoxychromen-2-one
Traditional Name:3-[2-(3-chloro-2-methyl-anilino)-5-ethyl-thiazol-4-yl]-8-methoxy-coumarin
Formula: C22H19ClN2O3S
MolecularWeight: 426.91586
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC2=C(C(=CC=C2)Cl)C)C3=CC4=C(C(=CC=C4)OC)OC3=O


Isomeric SMILES

CCC1=C(N=C(S1)NC2=C(C(=CC=C2)Cl)C)C3=CC4=C(C(=CC=C4)OC)OC3=O


InChI

InChI=1S/C22H19ClN2O3S/c1-4-18-19(25-22(29-18)24-16-9-6-8-15(23)12(16)2)14-11-13-7-5-10-17(27-3)20(13)28-21(14)26/h5-11H,4H2,1-3H3,(H,24,25)


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