N-[2-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-yl)benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-yl)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-yl)benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(1,3-benzothiazol-2-yl)benzamide Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H28N2OS/c29-24(27-10-9-26-14-17-11-18(15-26)13-19(12-17)16-26)20-5-1-2-6-21(20)25-28-22-7-3-4-8-23(22)30-25/h1-8,17-19H,9-16H2,(H,27,29)