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

Systemtic Name: 2-(1-adamantyl)-N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethyl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2S/c1-26(14-21-25-18-4-2-3-5-19(18)29-21)22(28)13-24-20(27)12-23-9-15-6-16(10-23)8-17(7-15)11-23/h2-5,15-17H,6-14H2,1H3,(H,24,27)