N-[6-[2-(4-cyclohexylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[6-[2-(4-cyclohexylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[[2-(4-cyclohexylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[[2-(4-cyclohexylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[[2-(4-cyclohexylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C26H25N3O4S/c30-24(16-33-20-11-8-18(9-12-20)17-5-2-1-3-6-17)27-19-10-13-21-23(15-19)34-26(28-21)29-25(31)22-7-4-14-32-22/h4,7-15,17H,1-3,5-6,16H2,(H,27,30)(H,28,29,31)