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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O2S/c17-13-3-1-12(2-4-13)11-21-14(5-7-18-21)19-15(22)6-8-20-9-10-24-16(20)23/h1-5,7H,6,8-11H2,(H,19,22)