N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]thiazole-5-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-nitrophenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]-2-(2-nitrophenyl)ethyl]thiazole-5-carboxamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3=CN=CS3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3=CN=CS3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O4S/c1-32-21-9-5-4-8-19(21)26-10-12-27(13-11-26)20(14-25-23(29)22-15-24-16-33-22)17-6-2-3-7-18(17)28(30)31/h2-9,15-16,20H,10-14H2,1H3,(H,25,29)