2-(1,3-benzothiazol-6-yloxy)-N-(2-methylpent-3-yn-2-yl)butanamide

Systemtic Name: 2-(1,3-benzothiazol-6-yloxy)-N-(2-methylpent-3-yn-2-yl)butanamide Openeye Name: 2-(1,3-benzothiazol-6-yloxy)-N-(1,1-dimethylbut-2-ynyl)butanamide CAS Name: 2-(1,3-benzothiazol-6-yloxy)-N-(2-methylpent-3-yn-2-yl)butanamide IUPAC Name: 2-(1,3-benzothiazol-6-yloxy)-N-(2-methylpent-3-yn-2-yl)butanamide Traditional Name: 2-(1,3-benzothiazol-6-yloxy)-N-(1,1-dimethylbut-2-ynyl)butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C#CC)OC1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CCC(C(=O)NC(C)(C)C#CC)OC1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C17H20N2O2S/c1-5-9-17(3,4)19-16(20)14(6-2)21-12-7-8-13-15(10-12)22-11-18-13/h7-8,10-11,14H,6H2,1-4H3,(H,19,20)