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

Systemtic Name: N-(1-adamantyl)-2-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(1,3-benzothiazol-2-yl)acetamide CAS Name: N-(1-adamantyl)-2-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(1,3-benzothiazol-2-yl)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H22N2OS/c22-17(8-18-20-15-3-1-2-4-16(15)23-18)21-19-9-12-5-13(10-19)7-14(6-12)11-19/h1-4,12-14H,5-11H2,(H,21,22)