2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperazino]-1-(4-nitrophenyl)ethanone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O3S/c24-17(14-5-7-15(8-6-14)23(25)26)13-21-9-11-22(12-10-21)19-20-16-3-1-2-4-18(16)27-19/h1-8H,9-13H2