1-[(2S,4S)-2-(4-methylphenyl)-4-morpholin-4-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-[(2S,4S)-2-(4-methylphenyl)-4-morpholin-4-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[(2S,4S)-4-(morpholine-4-carbonyl)-2-(p-tolyl)thiazolidin-3-yl]ethanone CAS Name: 1-[(2S,4S)-2-(4-methylphenyl)-4-[4-morpholinyl(oxo)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 1-[(2S,4S)-2-(4-methylphenyl)-4-(morpholine-4-carbonyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[(2S,4S)-4-(morpholine-4-carbonyl)-2-(p-tolyl)thiazolidin-3-yl]ethanone Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(CS2)C(=O)N3CCOCC3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-12-3-5-14(6-4-12)17-19(13(2)20)15(11-23-17)16(21)18-7-9-22-10-8-18/h3-6,15,17H,7-11H2,1-2H3/t15-,17+/m1/s1