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

Systemtic Name: N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-3-19(26)25-12-11-16-13-17(9-10-18(16)25)20-14(2)28-22(23-20)24-21(27)15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3,(H,23,24,27)