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

Systemtic Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-methyl-butanamide Openeye Name: N-[4-[1-(2,2-dimethylpropanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-methyl-butanamide CAS Name: N-[4-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-methylbutanamide IUPAC Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-methylbutanamide Traditional Name: 2-methyl-N-[5-methyl-4-(1-pivaloylindolin-5-yl)thiazol-2-yl]butyramide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CCC(C)C(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C22H29N3O2S/c1-7-13(2)19(26)24-21-23-18(14(3)28-21)16-8-9-17-15(12-16)10-11-25(17)20(27)22(4,5)6/h8-9,12-13H,7,10-11H2,1-6H3,(H,23,24,26)