N-[1-(1-adamantyl)ethyl]-4-(1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(1,3-benzothiazol-2-yl)butyramide Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H30N2OS/c1-15(23-12-16-9-17(13-23)11-18(10-16)14-23)24-21(26)7-4-8-22-25-19-5-2-3-6-20(19)27-22/h2-3,5-6,15-18H,4,7-14H2,1H3,(H,24,26)