N-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]cyclopentanecarboxamide CAS Name: N-[4-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]cyclopentanecarboxamide Traditional Name: N-[3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]cyclopentanecarboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C3CCCC3

InChI

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