2-[2-chloranyl-4-[[4-oxidanylidene-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[4-oxidanylidene-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[4-oxo-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-oxo-2-phenylimino-3-(3-pyridinylmethyl)-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[4-oxo-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[4-keto-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)S2)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)S2)CC4=CN=CC=C4

InChI

InChI=1S/C24H19ClN4O3S/c25-19-11-16(8-9-20(19)32-15-22(26)30)12-21-23(31)29(14-17-5-4-10-27-13-17)24(33-21)28-18-6-2-1-3-7-18/h1-13H,14-15H2,(H2,26,30)