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

Systemtic Name: 3,4,5-trimethoxy-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C25H27N3O5S/c1-6-21(29)28-10-9-15-11-16(7-8-18(15)28)22-14(2)34-25(26-22)27-24(30)17-12-19(31-3)23(33-5)20(13-17)32-4/h7-8,11-13H,6,9-10H2,1-5H3,(H,26,27,30)