N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfanylphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-[4-(isopropylthio)phenyl]-N-(3-morpholinopropyl)acetamide Formula: C25H30FN3O2S2 MolecularWeight: 487.653003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C25H30FN3O2S2/c1-18(2)32-20-9-7-19(8-10-20)17-23(30)29(12-4-11-28-13-15-31-16-14-28)25-27-24-21(26)5-3-6-22(24)33-25/h3,5-10,18H,4,11-17H2,1-2H3