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

Systemtic Name: N-(2-chlorophenyl)-2-[3-(3-morpholin-4-ylpropyl)-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(3-morpholinopropyl)-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-[3-(4-morpholinyl)propyl]-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(3-morpholin-4-ylpropyl)-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-keto-3-(3-morpholinopropyl)-2-(1-naphthylimino)thiazolidin-5-yl]acetamide Formula: C28H29ClN4O3S MolecularWeight: 537.07286

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1COCCN1CCCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C28H29ClN4O3S/c29-22-10-3-4-11-24(22)30-26(34)19-25-27(35)33(14-6-13-32-15-17-36-18-16-32)28(37-25)31-23-12-5-8-20-7-1-2-9-21(20)23/h1-5,7-12,25H,6,13-19H2,(H,30,34)