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N-[2-[2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide

N-[2-[2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name:N-[2-[2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide
Openeye Name:1-[(2-chlorophenyl)methyl]-N-[2-[2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]ethyl]-3,5-dimethyl-pyrazole-4-carboxamide
CAS Name:1-[(2-chlorophenyl)methyl]-N-[2-[2,4-dioxo-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]ethyl]-3,5-dimethyl-4-pyrazolecarboxamide
IUPAC Name:1-[(2-chlorophenyl)methyl]-N-[2-[2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3,5-dimethylpyrazole-4-carboxamide
Traditional Name:1-(2-chlorobenzyl)-N-[2-[2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]ethyl]-3,5-dimethyl-pyrazole-4-carboxamide
Formula: C23H21ClN4O3S2
MolecularWeight: 501.02084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCCN3C(=O)C(=CC4=CC=CS4)SC3=O


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCCN3C(=O)C(=CC4=CC=CS4)SC3=O


InChI

InChI=1S/C23H21ClN4O3S2/c1-14-20(15(2)28(26-14)13-16-6-3-4-8-18(16)24)21(29)25-9-10-27-22(30)19(33-23(27)31)12-17-7-5-11-32-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,25,29)


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