N-[(2R)-1-methoxypropan-2-yl]-4-[(2S)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(2S)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-[(2S)-4-oxo-3-phenethyl-thiazolidin-2-yl]benzamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(2S)-4-oxo-3-phenethyl-2-thiazolidinyl]benzamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-[(2S)-4-oxo-3-phenethyl-1,3-thiazolidin-2-yl]benzamide Traditional Name: 4-[(2S)-4-keto-3-phenethyl-thiazolidin-2-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC(=O)C1=CC=C(C=C1)[C@H]2N(C(=O)CS2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-16(14-27-2)23-21(26)18-8-10-19(11-9-18)22-24(20(25)15-28-22)13-12-17-6-4-3-5-7-17/h3-11,16,22H,12-15H2,1-2H3,(H,23,26)/t16-,22+/m1/s1