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

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

Systemtic Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide
Openeye Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(3-morpholinopropyl)propanamide
CAS Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)thio]-N-[3-(4-morpholinyl)propyl]propanamide
IUPAC Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide
Traditional Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)thio]-N-(3-morpholinopropyl)propionamide
Formula: C25H30FN3O2S2
MolecularWeight: 487.653003
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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)F


Isomeric SMILES

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


InChI

InChI=1S/C25H30FN3O2S2/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


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