N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)isonipecotamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O4S/c29-22(16-7-9-26(10-8-16)19-3-1-2-4-20(19)28(30)31)24-17-5-6-18-21(15-17)33-23(25-18)27-11-13-32-14-12-27/h1-6,15-16H,7-14H2,(H,24,29)