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

Systemtic Name: 3-[2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[2-(2,4-dimethoxyanilino)thiazol-4-yl]-6-methoxy-chromen-2-one CAS Name: 3-[2-(2,4-dimethoxyanilino)-4-thiazolyl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]-6-methoxychromen-2-one Traditional Name: 3-[2-(2,4-dimethoxyanilino)thiazol-4-yl]-6-methoxy-coumarin Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H18N2O5S/c1-25-13-5-7-18-12(8-13)9-15(20(24)28-18)17-11-29-21(23-17)22-16-6-4-14(26-2)10-19(16)27-3/h4-11H,1-3H3,(H,22,23)