N-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-ynamide Openeye Name: N-(5-methylthiazol-2-yl)-3-phenyl-prop-2-ynamide CAS Name: N-(5-methyl-2-thiazolyl)-3-phenyl-2-propynamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-ynamide Traditional Name: N-(5-methylthiazol-2-yl)-3-phenyl-propiolamide Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C13H10N2OS/c1-10-9-14-13(17-10)15-12(16)8-7-11-5-3-2-4-6-11/h2-6,9H,1H3,(H,14,15,16)