N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N4CCC(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N4CCC(CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3S/c1-3-17-4-6-18(7-5-17)20-15-32-24(25-20)26-23(29)19-8-9-21(22(14-19)28(30)31)27-12-10-16(2)11-13-27/h4-9,14-16H,3,10-13H2,1-2H3,(H,25,26,29)