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

Systemtic Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[1-(2,2-dimethylpropanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-methyl-N-[5-methyl-4-(1-pivaloylindolin-5-yl)thiazol-2-yl]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C21H27N3O2S/c1-12(2)18(25)23-20-22-17(13(3)27-20)15-7-8-16-14(11-15)9-10-24(16)19(26)21(4,5)6/h7-8,11-12H,9-10H2,1-6H3,(H,22,23,25)