N-(2-methyl-1,3-benzothiazol-5-yl)adamantane-1-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)adamantane-1-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)adamantane-1-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-1-adamantanecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)adamantane-1-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)adamantane-1-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

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