3-(methoxymethyl)-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-(methoxymethyl)-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3-(methoxymethyl)-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: 3-(methoxymethyl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 3-(methoxymethyl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-3-(methoxymethyl)coumarilamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

InChI

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