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

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-ethoxyphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(2-ethoxyphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-keto-2-o-phenetylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide Formula: C25H23BrN4O3S MolecularWeight: 539.44412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC4=CC=CC=N4

InChI

InChI=1S/C25H23BrN4O3S/c1-2-33-21-13-6-5-12-20(21)29-25-30(16-17-9-7-8-14-27-17)24(32)22(34-25)15-23(31)28-19-11-4-3-10-18(19)26/h3-14,22H,2,15-16H2,1H3,(H,28,31)