N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-morpholinoethyl)benzamide Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C23H26FN3O3S/c1-16(2)30-18-8-6-17(7-9-18)22(28)27(11-10-26-12-14-29-15-13-26)23-25-21-19(24)4-3-5-20(21)31-23/h3-9,16H,10-15H2,1-2H3