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

Systemtic Name: 4-(1-adamantyl)-N-(1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(1-adamantyl)-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(1-adamantyl)-N-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(1-adamantyl)-N-(1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(1-adamantyl)-N-(1,3-benzothiazol-2-yl)benzamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C24H24N2OS/c27-22(26-23-25-20-3-1-2-4-21(20)28-23)18-5-7-19(8-6-18)24-12-15-9-16(13-24)11-17(10-15)14-24/h1-8,15-17H,9-14H2,(H,25,26,27)