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N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide
Openeye Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(4-methyl-1-piperazinyl)-3-nitrobenzamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylpiperazin-1-yl)-3-nitrobenzamide
Traditional Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(4-methylpiperazino)-3-nitro-benzamide
Formula: C23H25N5O4S
MolecularWeight: 467.5407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C)[N+](=O)[O-])C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C)[N+](=O)[O-])C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H25N5O4S/c1-15-21(16-4-7-18(32-3)8-5-16)24-23(33-15)25-22(29)17-6-9-19(20(14-17)28(30)31)27-12-10-26(2)11-13-27/h4-9,14H,10-13H2,1-3H3,(H,24,25,29)


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