N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-[(2R)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-[(1S,2S,4S)-norbornan-2-yl]benzamide CAS Name: N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-4-[(2R)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-[(2R)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]benzamide Traditional Name: 4-[(2R)-3-benzyl-4-keto-thiazolidin-2-yl]-N-[(1S,2S,4S)-norbornan-2-yl]benzamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5

Isomeric SMILES

C1C[C@H]2C[C@H]1C[C@@H]2NC(=O)C3=CC=C(C=C3)[C@@H]4N(C(=O)CS4)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N2O2S/c27-22-15-29-24(26(22)14-16-4-2-1-3-5-16)19-10-8-18(9-11-19)23(28)25-21-13-17-6-7-20(21)12-17/h1-5,8-11,17,20-21,24H,6-7,12-15H2,(H,25,28)/t17-,20-,21-,24+/m0/s1