3,4,5-trimethoxy-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H19N3O5S/c1-27-16-7-13(8-17(28-2)19(16)29-3)20(26)24-21-23-15(10-30-21)11-4-5-14-12(6-11)9-18(25)22-14/h4-8,10H,9H2,1-3H3,(H,22,25)(H,23,24,26)