5-bromanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide hydrochloride

Systemtic Name: 5-bromanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide hydrochloride Openeye Name: 5-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide hydrochloride CAS Name: 5-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide hydrochloride IUPAC Name: 5-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide hydrochloride Traditional Name: 5-bromo-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide hydrochloride Formula: C18H18BrClFN3O2S2 MolecularWeight: 506.839823

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC=C(S4)Br.Cl

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C4=CC=C(S4)Br.Cl

InChI

InChI=1S/C18H17BrFN3O2S2.ClH/c19-16-4-3-14(26-16)17(24)23(6-5-22-7-9-25-10-8-22)18-21-13-2-1-12(20)11-15(13)27-18;/h1-4,11H,5-10H2;1H