(E)-3-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(1,1-diethylprop-2-ynyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-ethylpent-1-yn-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(1,1-diethylprop-2-ynyl)acrylamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)/C=C/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H18N2OS/c1-4-17(5-2,6-3)19-15(20)11-12-16-18-13-9-7-8-10-14(13)21-16/h1,7-12H,5-6H2,2-3H3,(H,19,20)/b12-11+