4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(2R)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(2R)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(2R)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(2R)-3-benzyl-4-keto-thiazolidin-2-yl]-N-(3-pyridylmethyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c27-21-16-29-23(26(21)15-17-5-2-1-3-6-17)20-10-8-19(9-11-20)22(28)25-14-18-7-4-12-24-13-18/h1-13,23H,14-16H2,(H,25,28)/t23-/m1/s1