2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-ynylacetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-propargyl-acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC#C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC#C

InChI

InChI=1S/C16H16N2O2S/c1-3-9-17-15(19)10-12-11-21-16(18-12)13-7-5-6-8-14(13)20-4-2/h1,5-8,11H,4,9-10H2,2H3,(H,17,19)