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

Systemtic Name: 5-bromanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)thiophene-2-carboxamide Formula: C21H24BrN3O2S2 MolecularWeight: 494.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(S4)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(S4)Br)C

InChI

InChI=1S/C21H24BrN3O2S2/c1-14-12-15(2)19-17(13-14)29-21(23-19)25(20(26)16-4-5-18(22)28-16)7-3-6-24-8-10-27-11-9-24/h4-5,12-13H,3,6-11H2,1-2H3