N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-(1-pivaloylindolin-6-yl)thiazole-5-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C19H23N3O2S/c1-11-16(25-12(2)20-11)17(23)21-14-7-6-13-8-9-22(15(13)10-14)18(24)19(3,4)5/h6-7,10H,8-9H2,1-5H3,(H,21,23)