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

Systemtic Name: 2-[2-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-(m-tolyl)-4-oxo-thiazolidin-3-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-(3-methylphenyl)-4-oxo-3-thiazolidinyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-(3-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[4-keto-2-(m-tolyl)thiazolidin-3-yl]-N-(4-pyridylmethyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2N(C(=O)CS2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2N(C(=O)CS2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H19N3O2S/c1-13-3-2-4-15(9-13)18-21(17(23)12-24-18)11-16(22)20-10-14-5-7-19-8-6-14/h2-9,18H,10-12H2,1H3,(H,20,22)