2-(1-adamantyl)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H28N2OS/c1-16-8-20(25-28-22-4-2-3-5-23(22)30-25)6-7-21(16)27-24(29)15-26-12-17-9-18(13-26)11-19(10-17)14-26/h2-8,17-19H,9-15H2,1H3,(H,27,29)