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

Systemtic Name: 2-[1-[3-(2-nitrophenoxy)propyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[3-(2-nitrophenoxy)propyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[3-(2-nitrophenoxy)propyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[3-(2-nitrophenoxy)propyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-[3-(2-nitrophenoxy)propyl]-4-piperidyl]-1,3-benzothiazole Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3S/c25-24(26)18-7-2-3-8-19(18)27-15-5-12-23-13-10-16(11-14-23)21-22-17-6-1-4-9-20(17)28-21/h1-4,6-9,16H,5,10-15H2