[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)piperidino]-(4-nitrophenyl)methanone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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