4-[2-[(4-bromophenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(4-bromobenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(4-bromophenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(4-bromobenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(4-bromobenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C15H11BrN4O2S MolecularWeight: 391.24244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)Br

InChI

InChI=1S/C15H11BrN4O2S/c16-10-3-1-8(2-4-10)14(22)20-15-19-12(7-23-15)9-5-11(13(17)21)18-6-9/h1-7,18H,(H2,17,21)(H,19,20,22)