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

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

Systemtic Name:2-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]imino-3-(2-methoxyethyl)-1,3-thiazolidin-4-one
Openeye Name:2-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]imino-3-(2-methoxyethyl)thiazolidin-4-one
CAS Name:2-[[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]imino]-3-(2-methoxyethyl)-4-thiazolidinone
IUPAC Name:2-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]imino-3-(2-methoxyethyl)-1,3-thiazolidin-4-one
Traditional Name:2-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]imino-3-(2-methoxyethyl)thiazolidin-4-one
Formula: C18H21BrN4O2S
MolecularWeight: 437.35394
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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)CCOC


Isomeric SMILES

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


InChI

InChI=1S/C18H21BrN4O2S/c1-12-17(20-18-22(8-9-25-3)16(24)11-26-18)13(2)23(21-12)10-14-4-6-15(19)7-5-14/h4-7H,8-11H2,1-3H3


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