N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H20N4O2S/c1-12-3-5-14(6-4-12)21-15(11-13(2)19-21)18-16(22)7-8-20-9-10-24-17(20)23/h3-6,11H,7-10H2,1-2H3,(H,18,22)