N-[4-[2-[4-(2-methylpropoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide

Systemtic Name: N-[4-[2-[4-(2-methylpropoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-(4-isobutoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-[4-(2-methylpropoxy)phenoxy]-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-[4-(2-methylpropoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-(4-isobutoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-13(2)12-23-16-6-8-17(9-7-16)24-19-20-11-18(25-19)10-5-14(3)21-15(4)22/h6-9,11,13-14H,12H2,1-4H3,(H,21,22)