N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-3-phenoxy-benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-3-phenoxy-benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-3-phenoxy-benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-3-phenoxybenzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-3-phenoxybenzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-3-phenoxy-benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c31-25(18-8-3-1-4-9-18)30-27-29-23-15-14-20(17-24(23)34-27)28-26(32)19-10-7-13-22(16-19)33-21-11-5-2-6-12-21/h2,5-7,10-18H,1,3-4,8-9H2,(H,28,32)(H,29,30,31)