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

Systemtic Name: N-[5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-4-bromanyl-benzamide Openeye Name: N-[5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-bromo-benzamide CAS Name: N-[5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-4-bromobenzamide IUPAC Name: N-[5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-bromobenzamide Traditional Name: N-[2-amino-3-[4-(4-bromophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]-4-bromo-benzamide Formula: C20H14Br2N4O2S MolecularWeight: 534.22376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)Br)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)Br)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14Br2N4O2S/c21-13-5-1-11(2-6-13)15-10-29-20(24-15)17-16(27)9-26(18(17)23)25-19(28)12-3-7-14(22)8-4-12/h1-8,10H,9,23H2,(H,25,28)