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

Systemtic Name: N-(1-adamantyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3OS/c1-14(21-23-18-5-3-4-6-19(18)27-21)25(2)13-20(26)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,14-17H,7-13H2,1-2H3,(H,24,26)/t14-,15?,16?,17?,22?/m1/s1