7-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-4-methyl-coumarin Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)OC

InChI

InChI=1S/C23H21NO5S/c1-4-27-19-8-5-15(10-21(19)26-3)23-24-16(13-30-23)12-28-17-6-7-18-14(2)9-22(25)29-20(18)11-17/h5-11,13H,4,12H2,1-3H3