N-(1-adamantylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H26N2O2S/c24-19(11-25-12-20-23-17-3-1-2-4-18(17)26-20)22-13-21-8-14-5-15(9-21)7-16(6-14)10-21/h1-4,14-16H,5-13H2,(H,22,24)