2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(5-methyl-2-phenyl-thiazol-4-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(5-methyl-2-phenyl-4-thiazolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(5-methyl-2-phenyl-thiazol-4-yl)-N-propargyl-acetamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NCC#C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NCC#C

InChI

InChI=1S/C15H14N2OS/c1-3-9-16-14(18)10-13-11(2)19-15(17-13)12-7-5-4-6-8-12/h1,4-8H,9-10H2,2H3,(H,16,18)