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6-methoxy-3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]chromen-2-one

6-methoxy-3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]chromen-2-one

Systemtic Name:6-methoxy-3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]chromen-2-one
Openeye Name:6-methoxy-3-[2-(4-methoxyanilino)thiazol-5-yl]chromen-2-one
CAS Name:6-methoxy-3-[2-(4-methoxyanilino)-5-thiazolyl]-1-benzopyran-2-one
IUPAC Name:6-methoxy-3-[2-(4-methoxyanilino)-1,3-thiazol-5-yl]chromen-2-one
Traditional Name:6-methoxy-3-[2-(p-anisidino)thiazol-5-yl]coumarin
Formula: C20H16N2O4S
MolecularWeight: 380.41704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(S2)C3=CC4=C(C=CC(=C4)OC)OC3=O


Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(S2)C3=CC4=C(C=CC(=C4)OC)OC3=O


InChI

InChI=1S/C20H16N2O4S/c1-24-14-5-3-13(4-6-14)22-20-21-11-18(27-20)16-10-12-9-15(25-2)7-8-17(12)26-19(16)23/h3-11H,1-2H3,(H,21,22)


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