N-(1,3-benzothiazol-2-yl)-N-methyl-adamantane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-adamantane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-adamantane-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-1-adamantanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyladamantane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-adamantane-1-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H22N2OS/c1-21(18-20-15-4-2-3-5-16(15)23-18)17(22)19-9-12-6-13(10-19)8-14(7-12)11-19/h2-5,12-14H,6-11H2,1H3