2-[1-[2-(3-nitrophenoxy)ethyl]piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-[2-(3-nitrophenoxy)ethyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[2-(3-nitrophenoxy)ethyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[2-(3-nitrophenoxy)ethyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[2-(3-nitrophenoxy)ethyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-[2-(3-nitrophenoxy)ethyl]-4-piperidyl]-1,3-benzothiazole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCOC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCOC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3S/c24-23(25)16-4-3-5-17(14-16)26-13-12-22-10-8-15(9-11-22)20-21-18-6-1-2-7-19(18)27-20/h1-7,14-15H,8-13H2