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

Systemtic Name: N-[5-azanyl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-4-nitro-benzamide; N,N-dimethylmethanamide Openeye Name: N-[5-amino-4-[4-(4-bromophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-nitro-benzamide; N,N-dimethylformamide CAS Name: N-[5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-4-nitrobenzamide; N,N-dimethylformamide IUPAC Name: N-[5-amino-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-nitrobenzamide; N,N-dimethylformamide Traditional Name: N-[2-amino-3-[4-(4-bromophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]-4-nitro-benzamide; N,N-dimethylformamide Formula: C23H21BrN6O5S MolecularWeight: 573.41904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN5O4S.C3H7NO/c21-13-5-1-11(2-6-13)15-10-31-20(23-15)17-16(27)9-25(18(17)22)24-19(28)12-3-7-14(8-4-12)26(29)30;1-4(2)3-5/h1-8,10H,9,22H2,(H,24,28);3H,1-2H3