N-[2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(3-benzyl-2,4-dioxo-thiazolidin-5-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[2-[2,4-dioxo-3-(phenylmethyl)-5-thiazolidinyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(3-benzyl-2,4-diketo-thiazolidin-5-yl)ethyl]nicotinamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)CCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O3S/c22-16(14-7-4-9-19-11-14)20-10-8-15-17(23)21(18(24)25-15)12-13-5-2-1-3-6-13/h1-7,9,11,15H,8,10,12H2,(H,20,22)