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

Systemtic Name: N-[5-azanyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-benzamide Openeye Name: N-[5-amino-4-[4-(3-nitrophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-methyl-benzamide CAS Name: N-[5-amino-4-[4-(3-nitrophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-4-methylbenzamide IUPAC Name: N-[5-amino-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-4-methylbenzamide Traditional Name: N-[2-amino-4-keto-3-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrrolin-1-yl]-4-methyl-benzamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4S/c1-12-5-7-13(8-6-12)20(28)24-25-10-17(27)18(19(25)22)21-23-16(11-31-21)14-3-2-4-15(9-14)26(29)30/h2-9,11H,10,22H2,1H3,(H,24,28)