N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-coumarilamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C19H16N2O5S/c1-23-11-7-8-13(25-3)17-15(11)20-19(27-17)21-18(22)14-9-10-5-4-6-12(24-2)16(10)26-14/h4-9H,1-3H3,(H,20,21,22)