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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13(2)23-15-6-8-16(9-7-15)24-18-20-12-17(25-18)10-11-19(4,5)21-14(3)22/h6-9,12-13H,1-5H3,(H,21,22)