4-bromanyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C13H10BrN3OS MolecularWeight: 336.207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C13H10BrN3OS/c1-7-2-3-9-11(4-7)19-13(16-9)17-12(18)10-5-8(14)6-15-10/h2-6,15H,1H3,(H,16,17,18)