N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)-1,3-benzothiazole-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c1-21(2,3)20(26)24-11-10-13-8-9-14(12-16(13)24)22-18(25)19-23-15-6-4-5-7-17(15)27-19/h4-9,12H,10-11H2,1-3H3,(H,22,25)