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

Systemtic Name: N-[6-[[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[6-[[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[6-[[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[6-[[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[6-[[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]oxy]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C28H30N4O3S2 MolecularWeight: 534.6928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(S5)NC(=O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC5=C(C=C4)N=C(S5)NC(=O)C6CCCCC6

InChI

InChI=1S/C28H30N4O3S2/c33-25(17-7-3-1-4-8-17)31-27-29-21-13-11-19(15-23(21)36-27)35-20-12-14-22-24(16-20)37-28(30-22)32-26(34)18-9-5-2-6-10-18/h11-18H,1-10H2,(H,29,31,33)(H,30,32,34)