(2S)-3-[(2R)-4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]-2-(2-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2S)-3-[(2R)-4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]-2-(2-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-[(1R)-3-methyl-1-(morpholine-4-carbonyl)butyl]-2-(o-tolyl)thiazolidin-4-one CAS Name: (2S)-3-[(2R)-4-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]-2-(2-methylphenyl)-4-thiazolidinone IUPAC Name: (2S)-3-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-(2-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-3-[(1R)-3-methyl-1-(morpholine-4-carbonyl)butyl]-2-(o-tolyl)thiazolidin-4-one Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(C(=O)CS2)C(CC(C)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1[C@H]2N(C(=O)CS2)[C@H](CC(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C20H28N2O3S/c1-14(2)12-17(19(24)21-8-10-25-11-9-21)22-18(23)13-26-20(22)16-7-5-4-6-15(16)3/h4-7,14,17,20H,8-13H2,1-3H3/t17-,20+/m1/s1