1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]-2-(3-thienyl)ethanone Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])C(=O)CC4=CSC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])C(=O)CC4=CSC=C4

InChI

InChI=1S/C20H19N3O3S2/c24-19(11-14-7-10-27-12-14)22-8-5-15(6-9-22)20-21-17(13-28-20)16-3-1-2-4-18(16)23(25)26/h1-4,7,10,12-13,15H,5-6,8-9,11H2