2-(1-adamantyl)-N-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C19H21ClN2OS/c20-14-2-1-3-15-17(14)22-18(24-15)21-16(23)10-19-7-11-4-12(8-19)6-13(5-11)9-19/h1-3,11-13H,4-10H2,(H,21,22,23)