N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl]-3-pyrazolyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(4-tert-butylbenzyl)pyrazol-3-yl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-19(2,3)15-6-4-14(5-7-15)12-23-16(8-9-20-23)21-17(24)13-22-10-11-26-18(22)25/h4-9H,10-13H2,1-3H3,(H,21,24)