N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(m-tolylmethyl)pyrazol-3-yl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[2-(3-methylbenzyl)pyrazol-3-yl]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CN3CCSC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H18N4O2S/c1-12-3-2-4-13(9-12)10-20-14(5-6-17-20)18-15(21)11-19-7-8-23-16(19)22/h2-6,9H,7-8,10-11H2,1H3,(H,18,21)