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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1,1-diethylprop-2-ynyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1,1-diethylprop-2-ynyl)propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H20N2OS/c1-4-17(5-2,6-3)19-15(20)11-12-16-18-13-9-7-8-10-14(13)21-16/h1,7-10H,5-6,11-12H2,2-3H3,(H,19,20)