5-bromanyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)thiophene-2-carboxamide Formula: C21H24BrN3O3S2 MolecularWeight: 510.46756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C21H24BrN3O3S2/c1-14-4-5-15(27-2)18-19(14)30-21(23-18)25(20(26)16-6-7-17(22)29-16)9-3-8-24-10-12-28-13-11-24/h4-7H,3,8-13H2,1-2H3