4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(4-oxo-3-phenethyl-thiazolidin-2-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(4-oxo-3-phenethyl-2-thiazolidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-(3-pyridylmethyl)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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)CCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-22-17-30-24(27(22)14-12-18-5-2-1-3-6-18)21-10-8-20(9-11-21)23(29)26-16-19-7-4-13-25-15-19/h1-11,13,15,24H,12,14,16-17H2,(H,26,29)