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

Systemtic Name: N-(2-bromophenyl)-2-[4-oxidanylidene-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-oxo-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-keto-2-phenylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide Formula: C23H19BrN4O2S MolecularWeight: 495.39156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC4=CC=CC=N4

InChI

InChI=1S/C23H19BrN4O2S/c24-18-11-4-5-12-19(18)27-21(29)14-20-22(30)28(15-17-10-6-7-13-25-17)23(31-20)26-16-8-2-1-3-9-16/h1-13,20H,14-15H2,(H,27,29)