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

Systemtic Name: N-[5-azanyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-3-methoxy-benzamide Openeye Name: N-[5-amino-4-[4-(3-nitrophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-3-methoxy-benzamide CAS Name: N-[5-amino-4-[4-(3-nitrophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-3-methoxybenzamide IUPAC Name: N-[5-amino-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-3-methoxybenzamide Traditional Name: N-[2-amino-4-keto-3-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrrolin-1-yl]-3-methoxy-benzamide Formula: C21H17N5O5S MolecularWeight: 451.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O5S/c1-31-15-7-3-5-13(9-15)20(28)24-25-10-17(27)18(19(25)22)21-23-16(11-32-21)12-4-2-6-14(8-12)26(29)30/h2-9,11H,10,22H2,1H3,(H,24,28)