1-[5-[2-(tert-butylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[5-[2-(tert-butylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[5-[2-(tert-butylamino)thiazol-4-yl]indolin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[5-[2-(tert-butylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[5-[2-(tert-butylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[5-[2-(tert-butylamino)thiazol-4-yl]indolin-1-yl]-3,3-dimethyl-butan-1-one Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3OS/c1-20(2,3)12-18(25)24-10-9-15-11-14(7-8-17(15)24)16-13-26-19(22-16)23-21(4,5)6/h7-8,11,13H,9-10,12H2,1-6H3,(H,22,23)