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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(2-nitrophenyl)isonipecotamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4S/c1-15(29)24-18-8-6-16(7-9-18)19-14-33-23(25-19)26-22(30)17-10-12-27(13-11-17)20-4-2-3-5-21(20)28(31)32/h2-9,14,17H,10-13H2,1H3,(H,24,29)(H,25,26,30)