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

Systemtic Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[1-(2,2-dimethylpropanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-methyl-4-(1-pivaloylindolin-5-yl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)(C)C

InChI

InChI=1S/C25H27N3O3S/c1-16-22(27-24(32-16)26-21(29)15-31-19-8-6-5-7-9-19)18-10-11-20-17(14-18)12-13-28(20)23(30)25(2,3)4/h5-11,14H,12-13,15H2,1-4H3,(H,26,27,29)