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N-(2-bromophenyl)-2-[2-(2-methylphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide

N-(2-bromophenyl)-2-[2-(2-methylphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[2-(2-methylphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[2-(o-tolylimino)-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide
CAS Name:N-(2-bromophenyl)-2-[2-(2-methylphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[2-(2-methylphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(2-bromophenyl)-2-[4-keto-2-(o-tolylimino)-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide
Formula: C24H21BrN4O2S
MolecularWeight: 509.41814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC4=CC=CC=N4


Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC4=CC=CC=N4


InChI

InChI=1S/C24H21BrN4O2S/c1-16-8-2-4-11-19(16)28-24-29(15-17-9-6-7-13-26-17)23(31)21(32-24)14-22(30)27-20-12-5-3-10-18(20)25/h2-13,21H,14-15H2,1H3,(H,27,30)


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