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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholinopropyl)acetamide Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C23H26FN3O3S/c1-29-18-8-6-17(7-9-18)16-21(28)27(11-3-10-26-12-14-30-15-13-26)23-25-22-19(24)4-2-5-20(22)31-23/h2,4-9H,3,10-16H2,1H3