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

Systemtic Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[1-(2,2-dimethylpropanoyl)indolin-5-yl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(1-pivaloylindolin-5-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCC4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C21H25N3O2S/c1-21(2,3)19(26)24-10-9-15-11-14(7-8-17(15)24)16-12-27-20(22-16)23-18(25)13-5-4-6-13/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,22,23,25)