[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C22H18N4O3S2 MolecularWeight: 450.53332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N4O3S2/c27-22(20-10-9-19(30-20)21-23-17-3-1-2-4-18(17)31-21)25-13-11-24(12-14-25)15-5-7-16(8-6-15)26(28)29/h1-10H,11-14H2