N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanyl-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanyl-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)thio]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfanyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(p-tolylthio)propionamide Formula: C23H26FN3O2S2 MolecularWeight: 459.599843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

InChI

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