1-(4-bromophenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H20BrN3O2S/c22-15-3-1-14(2-4-15)21(7-8-21)19(26)23-16-5-6-17-18(13-16)28-20(24-17)25-9-11-27-12-10-25/h1-6,13H,7-12H2,(H,23,26)