N-(1,3-benzothiazol-2-yl)-2-(3-bromanyl-1-adamantyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-bromanyl-1-adamantyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-bromo-1-adamantyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-bromo-1-adamantyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-bromo-1-adamantyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-bromo-1-adamantyl)acetamide Formula: C19H21BrN2OS MolecularWeight: 405.35184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H21BrN2OS/c20-19-8-12-5-13(9-19)7-18(6-12,11-19)10-16(23)22-17-21-14-3-1-2-4-15(14)24-17/h1-4,12-13H,5-11H2,(H,21,22,23)