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

Systemtic Name: N-(1-adamantyl)-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-(1-adamantyl)-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(1-adamantyl)-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(1,3-benzothiazol-2-yl)propionamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H24N2OS/c23-18(5-6-19-21-16-3-1-2-4-17(16)24-19)22-20-10-13-7-14(11-20)9-15(8-13)12-20/h1-4,13-15H,5-12H2,(H,22,23)