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

Systemtic Name: N-(2-chlorophenyl)-2-[2-naphthalen-1-ylimino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(1-naphthylimino)-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(1-naphthalenylimino)-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-naphthalen-1-ylimino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-keto-2-(1-naphthylimino)-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide Formula: C27H21ClN4O2S MolecularWeight: 500.99924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=O)C(S3)CC(=O)NC4=CC=CC=C4Cl)CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=O)C(S3)CC(=O)NC4=CC=CC=C4Cl)CC5=CC=CC=N5

InChI

InChI=1S/C27H21ClN4O2S/c28-21-12-3-4-13-23(21)30-25(33)16-24-26(34)32(17-19-10-5-6-15-29-19)27(35-24)31-22-14-7-9-18-8-1-2-11-20(18)22/h1-15,24H,16-17H2,(H,30,33)