N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide CAS Name: N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H26N2O2S/c28-23(27-25-12-16-9-17(13-25)11-18(10-16)14-25)15-29-20-7-5-19(6-8-20)24-26-21-3-1-2-4-22(21)30-24/h1-8,16-18H,9-15H2,(H,27,28)