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

Systemtic Name: N-[5-azanyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-amino-4-[4-(3-nitrophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-amino-4-[4-(3-nitrophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-amino-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-amino-4-keto-3-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrrolin-1-yl]-3,4-dimethoxy-benzamide Formula: C22H19N5O6S MolecularWeight: 481.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19N5O6S/c1-32-17-7-6-13(9-18(17)33-2)21(29)25-26-10-16(28)19(20(26)23)22-24-15(11-34-22)12-4-3-5-14(8-12)27(30)31/h3-9,11H,10,23H2,1-2H3,(H,25,29)