4-bromanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C12H12BrN3OS/c13-7-5-9(14-6-7)11(17)16-12-15-8-3-1-2-4-10(8)18-12/h5-6,14H,1-4H2,(H,15,16,17)