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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(methylthio)-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(methylthio)-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C21H23ClFN3O2S2 MolecularWeight: 468.007623

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)F.Cl

Isomeric SMILES

CSC1=CC=CC=C1C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)F.Cl

InChI

InChI=1S/C21H22FN3O2S2.ClH/c1-28-18-5-3-2-4-16(18)20(26)25(9-8-24-10-12-27-13-11-24)21-23-17-7-6-15(22)14-19(17)29-21;/h2-7,14H,8-13H2,1H3;1H