N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfanylphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(6-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(S3)C=C(C=C4)F

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C25H30FN3O2S2/c1-18(2)32-21-7-4-19(5-8-21)16-24(30)29(11-3-10-28-12-14-31-15-13-28)25-27-22-9-6-20(26)17-23(22)33-25/h4-9,17-18H,3,10-16H2,1-2H3