N-(phenylmethyl)-3-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(phenylmethyl)-3-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]thiazolidine-4-carboxamide CAS Name: 3-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]thiazolidine-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

InChI

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