N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(2-nitrophenyl)isonipecotamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4S/c1-30-17-8-6-15(7-9-17)18-14-31-22(23-18)24-21(27)16-10-12-25(13-11-16)19-4-2-3-5-20(19)26(28)29/h2-9,14,16H,10-13H2,1H3,(H,23,24,27)