N-(4-methyl-1,3-thiazol-2-yl)-1-(2-nitrophenyl)-N-phenyl-piperidine-4-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(2-nitrophenyl)-N-phenyl-piperidine-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1-(2-nitrophenyl)-N-phenyl-piperidine-4-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1-(2-nitrophenyl)-N-phenyl-4-piperidinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1-(2-nitrophenyl)-N-phenylpiperidine-4-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-1-(2-nitrophenyl)-N-phenyl-isonipecotamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3S/c1-16-15-30-22(23-16)25(18-7-3-2-4-8-18)21(27)17-11-13-24(14-12-17)19-9-5-6-10-20(19)26(28)29/h2-10,15,17H,11-14H2,1H3