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

Systemtic Name: 1-[5-[2-(cyclohexylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[5-[2-(cyclohexylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[5-[2-(cyclohexylamino)-5-methyl-4-thiazolyl]-2,3-dihydroindol-1-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[5-[2-(cyclohexylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[5-[2-(cyclohexylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]-3,3-dimethyl-butan-1-one Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)CC(C)(C)C

InChI

InChI=1S/C24H33N3OS/c1-16-22(26-23(29-16)25-19-8-6-5-7-9-19)18-10-11-20-17(14-18)12-13-27(20)21(28)15-24(2,3)4/h10-11,14,19H,5-9,12-13,15H2,1-4H3,(H,25,26)