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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H20BrN3O2S2/c1-13-3-2-4-14-17(13)21-19(27-14)23(8-7-22-9-11-25-12-10-22)18(24)15-5-6-16(20)26-15/h2-6H,7-12H2,1H3