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

Systemtic Name: [5-[2-(tert-butylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-cyclohexyl-methanone Openeye Name: [5-[2-(tert-butylamino)thiazol-4-yl]indolin-1-yl]-cyclohexyl-methanone CAS Name: [5-[2-(tert-butylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]-cyclohexylmethanone IUPAC Name: [5-[2-(tert-butylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-cyclohexylmethanone Traditional Name: [5-[2-(tert-butylamino)thiazol-4-yl]indolin-1-yl]-cyclohexyl-methanone Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC(C)(C)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H29N3OS/c1-22(2,3)24-21-23-18(14-27-21)16-9-10-19-17(13-16)11-12-25(19)20(26)15-7-5-4-6-8-15/h9-10,13-15H,4-8,11-12H2,1-3H3,(H,23,24)