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

Systemtic Name: N-[6-[2-(1-adamantyl)ethanoylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[[2-(1-adamantyl)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[[2-(1-adamantyl)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[[2-(1-adamantyl)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[[2-(1-adamantyl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CO6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CO6

InChI

InChI=1S/C24H25N3O3S/c28-21(13-24-10-14-6-15(11-24)8-16(7-14)12-24)25-17-3-4-18-20(9-17)31-23(26-18)27-22(29)19-2-1-5-30-19/h1-5,9,14-16H,6-8,10-13H2,(H,25,28)(H,26,27,29)