[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-nitrophenyl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-nitrophenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-nitrophenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(2-nitrophenyl)methanone Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S/c23-19(14-7-1-3-9-16(14)22(24)25)21-11-5-6-13(12-21)18-20-15-8-2-4-10-17(15)26-18/h1-4,7-10,13H,5-6,11-12H2