N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-naphthalen-1-ylimino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-naphthalen-1-ylimino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(1-naphthylimino)-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(1-naphthalenylimino)-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-naphthalen-1-ylimino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-keto-2-(1-naphthylimino)-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide Formula: C29H25ClN4O3S MolecularWeight: 545.0518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC5=CC=CC=N5

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC5=CC=CC=N5

InChI

InChI=1S/C29H25ClN4O3S/c1-18-14-24(25(37-2)15-22(18)30)32-27(35)16-26-28(36)34(17-20-10-5-6-13-31-20)29(38-26)33-23-12-7-9-19-8-3-4-11-21(19)23/h3-15,26H,16-17H2,1-2H3,(H,32,35)