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

Systemtic Name: N-[5-azanyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-4-bromanyl-benzamide Openeye Name: N-[5-amino-4-[4-(3-nitrophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-bromo-benzamide CAS Name: N-[5-amino-4-[4-(3-nitrophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-4-bromobenzamide IUPAC Name: N-[5-amino-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-bromobenzamide Traditional Name: N-[2-amino-4-keto-3-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrrolin-1-yl]-4-bromo-benzamide Formula: C20H14BrN5O4S MolecularWeight: 500.32526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)Br)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)Br)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14BrN5O4S/c21-13-6-4-11(5-7-13)19(28)24-25-9-16(27)17(18(25)22)20-23-15(10-31-20)12-2-1-3-14(8-12)26(29)30/h1-8,10H,9,22H2,(H,24,28)