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

Systemtic Name: 3,4-dimethoxy-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-5-21(28)27-11-10-15-12-16(6-8-18(15)27)22-14(2)32-24(25-22)26-23(29)17-7-9-19(30-3)20(13-17)31-4/h6-9,12-13H,5,10-11H2,1-4H3,(H,25,26,29)