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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(2-morpholinoethyl)propanamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)thio]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)thio]-N-(2-morpholinoethyl)propionamide Formula: C24H28FN3O2S2 MolecularWeight: 473.626423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN3O2S2/c1-2-18-4-3-5-21-23(18)26-24(32-21)28(12-11-27-13-15-30-16-14-27)22(29)10-17-31-20-8-6-19(25)7-9-20/h3-9H,2,10-17H2,1H3