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4-[2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

4-[2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name:4-[2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide
Openeye Name:4-[2-[[4-(4-cyclohexylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide
CAS Name:4-[[2-[[4-(4-cyclohexylphenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]-3-nitrobenzamide
IUPAC Name:4-[2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanyl-3-nitrobenzamide
Traditional Name:4-[[2-[[4-(4-cyclohexylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]thio]-3-nitro-benzamide
Formula: C24H24N4O4S2
MolecularWeight: 496.60176
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C24H24N4O4S2/c25-23(30)18-10-11-21(20(12-18)28(31)32)33-14-22(29)27-24-26-19(13-34-24)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h6-13,15H,1-5,14H2,(H2,25,30)(H,26,27,29)


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