2-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]imino-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]imino-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: 2-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]imino-3-phenethyl-thiazolidin-4-one CAS Name: 2-[[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]imino]-3-phenethyl-4-thiazolidinone IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]imino-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: 2-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]imino-3-phenethyl-thiazolidin-4-one Formula: C23H23BrN4OS MolecularWeight: 483.42392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)N=C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)N=C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23BrN4OS/c1-16-22(17(2)28(26-16)14-19-8-10-20(24)11-9-19)25-23-27(21(29)15-30-23)13-12-18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3