N-[6-[[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]methyl]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-[[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]methyl]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[6-[[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]methyl]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[6-[[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]methyl]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[6-[[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]methyl]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[6-[[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]methyl]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C29H32N4O2S2 MolecularWeight: 532.71998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)CC4=CC5=C(C=C4)N=C(S5)NC(=O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)CC4=CC5=C(C=C4)N=C(S5)NC(=O)C6CCCCC6

InChI

InChI=1S/C29H32N4O2S2/c34-26(20-7-3-1-4-8-20)32-28-30-22-13-11-18(16-24(22)36-28)15-19-12-14-23-25(17-19)37-29(31-23)33-27(35)21-9-5-2-6-10-21/h11-14,16-17,20-21H,1-10,15H2,(H,30,32,34)(H,31,33,35)