N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(p-tolylthio)acetamide Formula: C23H26FN3O2S2 MolecularWeight: 459.599843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C23H26FN3O2S2/c1-17-6-8-18(9-7-17)30-16-21(28)27(11-3-10-26-12-14-29-15-13-26)23-25-22-19(24)4-2-5-20(22)31-23/h2,4-9H,3,10-16H2,1H3