N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholinoethyl)benzamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C21H22FN3O2S/c1-15-3-2-4-16(13-15)20(26)25(8-7-24-9-11-27-12-10-24)21-23-18-6-5-17(22)14-19(18)28-21/h2-6,13-14H,7-12H2,1H3