1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(6-nitro-3-pyridyl)piperazino]-2-[2-(2-thienyl)thiazol-4-yl]ethanone Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N5O3S2/c24-17(10-13-12-28-18(20-13)15-2-1-9-27-15)22-7-5-21(6-8-22)14-3-4-16(19-11-14)23(25)26/h1-4,9,11-12H,5-8,10H2