N-(1-adamantylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29N3OS/c1-25(13-21-24-18-4-2-3-5-19(18)27-21)12-20(26)23-14-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,15-17H,6-14H2,1H3,(H,23,26)