[5-[2-(tert-butylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-cyclohexyl-methanone

Systemtic Name: [5-[2-(tert-butylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-cyclohexyl-methanone Openeye Name: [5-[2-(tert-butylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]-cyclohexyl-methanone CAS Name: [5-[2-(tert-butylamino)-5-methyl-4-thiazolyl]-2,3-dihydroindol-1-yl]-cyclohexylmethanone IUPAC Name: [5-[2-(tert-butylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-cyclohexylmethanone Traditional Name: [5-[2-(tert-butylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]-cyclohexyl-methanone Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(N=C(S1)NC(C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H31N3OS/c1-15-20(24-22(28-15)25-23(2,3)4)18-10-11-19-17(14-18)12-13-26(19)21(27)16-8-6-5-7-9-16/h10-11,14,16H,5-9,12-13H2,1-4H3,(H,24,25)