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

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-propargyl-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC#C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC#C

InChI

InChI=1S/C18H20N2O2S/c1-5-10-19-16(21)11-22-14-8-6-13(7-9-14)17-20-15(12-23-17)18(2,3)4/h1,6-9,12H,10-11H2,2-4H3,(H,19,21)