N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[4-(2-nitrophenyl)piperazino]acetamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4S/c1-31-17-8-6-16(7-9-17)18-15-32-22(23-18)24-21(28)14-25-10-12-26(13-11-25)19-4-2-3-5-20(19)27(29)30/h2-9,15H,10-14H2,1H3,(H,23,24,28)