2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C22H17N3O4S/c1-28-15-3-4-16-14(10-29-19(16)9-15)8-21(27)25-22-24-18(11-30-22)12-2-5-17-13(6-12)7-20(26)23-17/h2-6,9-11H,7-8H2,1H3,(H,23,26)(H,24,25,27)