N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N4O2S/c1-14(21-24-18-5-3-4-6-19(18)30-21)27(2)13-20(28)25-22(29)26-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,14-17H,7-13H2,1-2H3,(H2,25,26,28,29)/t14-,15?,16?,17?,23?/m1/s1