2-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-propargyl-acetamide Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2OS/c1-2-8-15-13(17)9-12-10-18-14(16-12)11-6-4-3-5-7-11/h1,3-7,10H,8-9H2,(H,15,17)