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

Systemtic Name: 3-[4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-[2-(4-nitrophenoxy)ethyl]-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-[2-(4-nitrophenoxy)ethyl]piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-[2-(4-nitrophenoxy)ethyl]piperazino]-1,2-benzothiazole Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)[N+](=O)[O-])C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)[N+](=O)[O-])C3=NSC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O3S/c24-23(25)15-5-7-16(8-6-15)26-14-13-21-9-11-22(12-10-21)19-17-3-1-2-4-18(17)27-20-19/h1-8H,9-14H2