3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: 3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: 3-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: 3-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: 3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: 3-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-6,7-dimethoxy-phthalide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)OC

InChI

InChI=1S/C21H20N2O6S/c1-25-14-7-5-11(9-16(14)27-3)13-10-30-21(22-13)23-19-12-6-8-15(26-2)18(28-4)17(12)20(24)29-19/h5-10,19H,1-4H3,(H,22,23)