4-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H12BrClN4O3S MolecularWeight: 455.71348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C16H12BrClN4O3S/c17-9-1-2-13(10(18)4-9)25-6-14(23)22-16-21-12(7-26-16)8-3-11(15(19)24)20-5-8/h1-5,7,20H,6H2,(H2,19,24)(H,21,22,23)