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2-[4-oxidanylidene-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide

2-[4-oxidanylidene-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[4-oxidanylidene-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazolidin-5-yl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[4-oxo-3-(3-pyridylmethyl)-2-(3-pyridylmethylimino)thiazolidin-5-yl]acetamide
CAS Name:2-[4-oxo-3-(3-pyridinylmethyl)-2-(3-pyridinylmethylimino)-5-thiazolidinyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[4-oxo-3-(pyridin-3-ylmethyl)-2-(pyridin-3-ylmethylimino)-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-benzyl-2-[4-keto-3-(3-pyridylmethyl)-2-(3-pyridylmethylimino)thiazolidin-5-yl]acetamide
Formula: C24H23N5O2S
MolecularWeight: 445.53672
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N(C(=NCC3=CN=CC=C3)S2)CC4=CN=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N(C(=NCC3=CN=CC=C3)S2)CC4=CN=CC=C4


InChI

InChI=1S/C24H23N5O2S/c30-22(27-15-18-6-2-1-3-7-18)12-21-23(31)29(17-20-9-5-11-26-14-20)24(32-21)28-16-19-8-4-10-25-13-19/h1-11,13-14,21H,12,15-17H2,(H,27,30)


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