N-(3-ethylpent-1-yn-3-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-1,3-benzothiazole-6-carboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c1-4-15(5-2,6-3)17-14(18)11-7-8-12-13(9-11)19-10-16-12/h1,7-10H,5-6H2,2-3H3,(H,17,18)