4-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1,1-diethylprop-2-ynyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1,1-diethylprop-2-ynyl)butyramide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C18H22N2OS/c1-4-18(5-2,6-3)20-16(21)12-9-13-17-19-14-10-7-8-11-15(14)22-17/h1,7-8,10-11H,5-6,9,12-13H2,2-3H3,(H,20,21)