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

Systemtic Name: N-[1-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]pent-1-yn-3-yl]ethanamide Openeye Name: N-[1-ethyl-3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide CAS Name: N-[1-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]pent-1-yn-3-yl]acetamide IUPAC Name: N-[1-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]pent-1-yn-3-yl]acetamide Traditional Name: N-[1-ethyl-3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-5-15(21-14(4)22)6-11-18-12-20-19(25-18)24-17-9-7-16(8-10-17)23-13(2)3/h7-10,12-13,15H,5H2,1-4H3,(H,21,22)