N-(4-methyl-1,3-benzothiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)adamantane-1-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)adamantane-1-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)adamantane-1-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)adamantane-1-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

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