3-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-[4-(3-nitrophenyl)-2-thiazolyl]-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]-4-piperidino-benzamide Formula: C21H19N5O5S MolecularWeight: 453.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O5S/c27-20(15-7-8-18(19(12-15)26(30)31)24-9-2-1-3-10-24)23-21-22-17(13-32-21)14-5-4-6-16(11-14)25(28)29/h4-8,11-13H,1-3,9-10H2,(H,22,23,27)