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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H23BrN2OS MolecularWeight: 419.37842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C20H23BrN2OS/c1-23-15-4-2-3-5-16(15)25-18(23)22-17(24)11-19-7-13-6-14(8-19)10-20(21,9-13)12-19/h2-5,13-14H,6-12H2,1H3