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

Systemtic Name: 4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-(4-pyridylmethyl)benzamide CAS Name: 4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-(4-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=CC=NC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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