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

Systemtic Name: 3-phenyl-N-(1,3-thiazol-2-yl)prop-2-ynamide Openeye Name: 3-phenyl-N-thiazol-2-yl-prop-2-ynamide CAS Name: 3-phenyl-N-(2-thiazolyl)-2-propynamide IUPAC Name: 3-phenyl-N-(1,3-thiazol-2-yl)prop-2-ynamide Traditional Name: 3-phenyl-N-thiazol-2-yl-propiolamide Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H8N2OS/c15-11(14-12-13-8-9-16-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,(H,13,14,15)