N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2O4S/c1-3-27-18-11-14-10-13(2)28-17(14)12-15(18)23-21(26)22-9-8-20(25)24(22)16-6-4-5-7-19(16)29-22/h4-7,11-13H,3,8-10H2,1-2H3,(H,23,26)