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

Systemtic Name: N-[4-[2-[4-(cyclohexylmethoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-[4-(cyclohexylmethoxy)phenoxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-[4-(cyclohexylmethoxy)phenoxy]-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-[4-(cyclohexylmethoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-[4-(cyclohexylmethoxy)phenoxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OCC3CCCCC3)NC(=O)C

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OCC3CCCCC3)NC(=O)C

InChI

InChI=1S/C22H26N2O3S/c1-16(24-17(2)25)8-13-21-14-23-22(28-21)27-20-11-9-19(10-12-20)26-15-18-6-4-3-5-7-18/h9-12,14,16,18H,3-7,15H2,1-2H3,(H,24,25)