N-[4-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-4-19(5-2,6-3)22-16(23)12-15-13-25-18(20-15)21-17(24)14-10-8-7-9-11-14/h1,7-11,13H,5-6,12H2,2-3H3,(H,22,23)(H,20,21,24)