N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(2-thienyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(2-thienyl)acetamide Formula: C20H22BrN3O2S2 MolecularWeight: 480.44158

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC=CS4

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H22BrN3O2S2/c21-15-4-5-17-18(13-15)28-20(22-17)24(19(25)14-16-3-1-12-27-16)7-2-6-23-8-10-26-11-9-23/h1,3-5,12-13H,2,6-11,14H2