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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C18H18BrN3O2S2 MolecularWeight: 452.38842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H18BrN3O2S2/c19-16-6-5-15(25-16)17(23)22(8-7-21-9-11-24-12-10-21)18-20-13-3-1-2-4-14(13)26-18/h1-6H,7-12H2