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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2S/c1-13(2)21(28)26-9-8-15-10-14(6-7-19(15)26)18-12-29-22(24-18)25-20(27)16-4-3-5-17(23)11-16/h3-7,10-13H,8-9H2,1-2H3,(H,24,25,27)