[3-(3-methylphenyl)carbonyl-2-(2-methylpropyl)-1,3-thiazolidin-4-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: [3-(3-methylphenyl)carbonyl-2-(2-methylpropyl)-1,3-thiazolidin-4-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: [2-isobutyl-3-(3-methylbenzoyl)thiazolidin-4-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: [3-[(3-methylphenyl)-oxomethyl]-2-(2-methylpropyl)-4-thiazolidinyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: [3-(3-methylbenzoyl)-2-(2-methylpropyl)-1,3-thiazolidin-4-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: (2-isobutyl-3-m-toluoyl-thiazolidin-4-yl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C26H38N2O2S MolecularWeight: 442.65712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(CSC2CC(C)C)C(=O)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(CSC2CC(C)C)C(=O)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C26H38N2O2S/c1-17(2)10-22-28(23(29)19-9-7-8-18(3)11-19)21(14-31-22)24(30)27-16-26(6)13-20(27)12-25(4,5)15-26/h7-9,11,17,20-22H,10,12-16H2,1-6H3