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

Systemtic Name: 6,7-dimethoxy-3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3H-2-benzofuran-1-one Openeye Name: 6,7-dimethoxy-3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-3H-isobenzofuran-1-one CAS Name: 6,7-dimethoxy-3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3H-isobenzofuran-1-one IUPAC Name: 6,7-dimethoxy-3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3H-2-benzofuran-1-one Traditional Name: 6,7-dimethoxy-3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phthalide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5S/c1-24-12-6-4-11(5-7-12)14-10-28-20(21-14)22-18-13-8-9-15(25-2)17(26-3)16(13)19(23)27-18/h4-10,18H,1-3H3,(H,21,22)