1-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)isonipecotamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN4O3S/c20-13-2-1-3-14(10-13)23-8-6-12(7-9-23)18(25)22-19-21-16-5-4-15(24(26)27)11-17(16)28-19/h1-5,10-12H,6-9H2,(H,21,22,25)