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

Systemtic Name: 2-(1-adamantyl)-N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]acetamide Formula: C25H25BrN2OS MolecularWeight: 481.4478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C(C=C(C=C4)Br)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C(C=C(C=C4)Br)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H25BrN2OS/c26-18-5-6-20(19(10-18)24-28-21-3-1-2-4-22(21)30-24)27-23(29)14-25-11-15-7-16(12-25)9-17(8-15)13-25/h1-6,10,15-17H,7-9,11-14H2,(H,27,29)