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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholinoethyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholinoethyl)acetamide Formula: C23H26FN3O2S MolecularWeight: 427.534843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2S/c1-2-18-4-3-5-20-22(18)25-23(30-20)27(11-10-26-12-14-29-15-13-26)21(28)16-17-6-8-19(24)9-7-17/h3-9H,2,10-16H2,1H3