N-[2-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-1,3-benzoxazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-1,3-benzoxazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-1,3-benzoxazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-1,3-benzoxazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-1,3-benzoxazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-1,3-benzoxazol-5-yl]cyclohexanecarboxamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=C(C=C4)N=C(S5)NC(=O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=C(C=C4)N=C(S5)NC(=O)C6CCCCC6

InChI

InChI=1S/C28H30N4O3S/c33-25(17-7-3-1-4-8-17)29-20-12-14-23-22(16-20)30-27(35-23)19-11-13-21-24(15-19)36-28(31-21)32-26(34)18-9-5-2-6-10-18/h11-18H,1-10H2,(H,29,33)(H,31,32,34)