1-[2-(2-methyl-1,3-thiazol-4-yl)-4-(2-phenylethynyl)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(2-methyl-1,3-thiazol-4-yl)-4-(2-phenylethynyl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(2-methylthiazol-4-yl)-4-(2-phenylethynyl)thiazol-5-yl]ethanone CAS Name: 1-[2-(2-methyl-4-thiazolyl)-4-(2-phenylethynyl)-5-thiazolyl]ethanone IUPAC Name: 1-[2-(2-methyl-1,3-thiazol-4-yl)-4-(2-phenylethynyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(2-methylthiazol-4-yl)-4-(2-phenylethynyl)thiazol-5-yl]ethanone Formula: C17H12N2OS2 MolecularWeight: 324.41998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=C(S2)C(=O)C)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=C(S2)C(=O)C)C#CC3=CC=CC=C3

InChI

InChI=1S/C17H12N2OS2/c1-11(20)16-14(9-8-13-6-4-3-5-7-13)19-17(22-16)15-10-21-12(2)18-15/h3-7,10H,1-2H3