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

Systemtic Name: 2-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-ylcarbamoylamino]ethanamide Openeye Name: 2-[[3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]carbamoylamino]acetamide CAS Name: 2-[[oxo-[4-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]but-3-yn-2-ylamino]methyl]amino]acetamide IUPAC Name: 2-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-ylcarbamoylamino]acetamide Traditional Name: 2-[[3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]carbamoylamino]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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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)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-12(2)26-14-5-7-15(8-6-14)27-19-22-10-16(28-19)9-4-13(3)23-18(25)21-11-17(20)24/h5-8,10,12-13H,11H2,1-3H3,(H2,20,24)(H2,21,23,25)