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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(=O)C(SC2=NC3=CC=CC=C3Cl)CC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1CCCN2C(=O)C(SC2=NC3=CC=CC=C3Cl)CC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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