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

Systemtic Name: 3-fluoranyl-N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-fluoro-N-[5-methyl-4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 3-fluoro-N-[5-methyl-4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 3-fluoro-N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-fluoro-N-[4-(1-isobutyrylindolin-5-yl)-5-methyl-thiazol-2-yl]benzamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)F)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)F)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)C

InChI

InChI=1S/C23H22FN3O2S/c1-13(2)22(29)27-10-9-15-11-16(7-8-19(15)27)20-14(3)30-23(25-20)26-21(28)17-5-4-6-18(24)12-17/h4-8,11-13H,9-10H2,1-3H3,(H,25,26,28)