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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]-2-fluoro-benzamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-fluorobenzamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]-2-fluoro-benzamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)C5=CC=CC=C5F)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)C5=CC=CC=C5F)C

InChI

InChI=1S/C24H22FN3O2S/c1-13-11-17-12-16(9-10-20(17)28(13)23(30)15-7-8-15)21-14(2)31-24(26-21)27-22(29)18-5-3-4-6-19(18)25/h3-6,9-10,12-13,15H,7-8,11H2,1-2H3,(H,26,27,29)