N-(5-methyl-1,3-thiazol-2-yl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(2-phenylethynyl)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-(2-phenylethynyl)benzamide Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H14N2OS/c1-14-13-20-19(23-14)21-18(22)17-11-9-16(10-12-17)8-7-15-5-3-2-4-6-15/h2-6,9-13H,1H3,(H,20,21,22)