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

Systemtic Name: 4-methyl-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 4-methyl-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-4-20(27)26-12-11-17-13-18(9-10-19(17)26)21-15(3)29-23(24-21)25-22(28)16-7-5-14(2)6-8-16/h5-10,13H,4,11-12H2,1-3H3,(H,24,25,28)