N'-[5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]ethanediamide

Systemtic Name: N'-[5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]ethanediamide Openeye Name: N'-[5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]oxamide CAS Name: N'-[5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]oxamide IUPAC Name: N'-[5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]oxamide Traditional Name: N'-[2-amino-3-[4-(4-bromophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]oxamide Formula: C15H12BrN5O3S MolecularWeight: 422.25648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C(=O)N)N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C(=O)N)N)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN5O3S/c16-8-3-1-7(2-4-8)9-6-25-15(19-9)11-10(22)5-21(12(11)17)20-14(24)13(18)23/h1-4,6H,5,17H2,(H2,18,23)(H,20,24)