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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-chloranyl-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-chloro-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-chloro-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-chloro-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C18H17BrClN3O2S2 MolecularWeight: 486.83348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O2S2/c19-12-1-2-13-15(11-12)27-18(21-13)23(6-5-22-7-9-25-10-8-22)17(24)14-3-4-16(20)26-14/h1-4,11H,5-10H2