2-[4-(2-nitrophenyl)piperazin-1-yl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-nitrophenyl)-1-piperazinyl]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2-nitrophenyl)piperazino]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H20N6O5S MolecularWeight: 468.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O5S/c28-20(23-21-22-17(14-33-21)15-4-3-5-16(12-15)26(29)30)13-24-8-10-25(11-9-24)18-6-1-2-7-19(18)27(31)32/h1-7,12,14H,8-11,13H2,(H,22,23,28)