N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[4-[1-(3,3-dimethyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]acetamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CNC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2S/c1-25(2,3)14-23(31)29-12-11-18-13-17(9-10-21(18)29)20-16-32-24(27-20)28-22(30)15-26-19-7-5-4-6-8-19/h4-10,13,16,26H,11-12,14-15H2,1-3H3,(H,27,28,30)