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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c26-19(13-24-15-28-14-20(24)27)22-11-17-12-25(18-9-5-2-6-10-18)23-21(17)16-7-3-1-4-8-16/h1-10,12H,11,13-15H2,(H,22,26)