2-(1-adamantyl)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H28N2O2S/c1-30-22-7-6-19(25-28-20-4-2-3-5-23(20)31-25)11-21(22)27-24(29)15-26-12-16-8-17(13-26)10-18(9-16)14-26/h2-7,11,16-18H,8-10,12-15H2,1H3,(H,27,29)