(2S,4S)-N-[(2S)-butan-2-yl]-2-ethyl-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2S,4S)-N-[(2S)-butan-2-yl]-2-ethyl-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-2-ethyl-3-(4-methoxybenzoyl)-N-[(1S)-1-methylpropyl]thiazolidine-4-carboxamide CAS Name: (2S,4S)-N-[(2S)-butan-2-yl]-2-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-N-[(2S)-butan-2-yl]-2-ethyl-3-(4-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-2-ethyl-N-[(1S)-1-methylpropyl]-3-p-anisoyl-thiazolidine-4-carboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NC(C)CC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H]1N([C@H](CS1)C(=O)N[C@@H](C)CC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N2O3S/c1-5-12(3)19-17(21)15-11-24-16(6-2)20(15)18(22)13-7-9-14(23-4)10-8-13/h7-10,12,15-16H,5-6,11H2,1-4H3,(H,19,21)/t12-,15+,16-/m0/s1