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

Systemtic Name: 3-chloranyl-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]benzamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2S/c1-3-19(27)26-10-9-14-11-15(7-8-18(14)26)20-13(2)29-22(24-20)25-21(28)16-5-4-6-17(23)12-16/h4-8,11-12H,3,9-10H2,1-2H3,(H,24,25,28)