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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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