N-(1-adamantyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-adamantyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-adamantyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-adamantyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-adamantyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-adamantyl)-1,3-benzothiazole-2-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H20N2OS/c21-16(17-19-14-3-1-2-4-15(14)22-17)20-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H,20,21)