3-(4-chlorophenyl)sulfanyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)propionamide Formula: C25H30ClN3O2S2 MolecularWeight: 504.1076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2S2/c1-2-19-5-3-6-22-24(19)27-25(33-22)29(13-4-12-28-14-16-31-17-15-28)23(30)11-18-32-21-9-7-20(26)8-10-21/h3,5-10H,2,4,11-18H2,1H3