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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-(3-morpholinopropyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-N-(3-morpholinopropyl)thiophene-2-carboxamide Formula: C19H20BrN3O2S2 MolecularWeight: 466.415

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H20BrN3O2S2/c20-17-7-6-16(26-17)18(24)23(9-3-8-22-10-12-25-13-11-22)19-21-14-4-1-2-5-15(14)27-19/h1-2,4-7H,3,8-13H2