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

Systemtic Name: N-[3-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]ethanamide Openeye Name: N-[3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide CAS Name: N-[3-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]prop-2-ynyl]acetamide IUPAC Name: N-[3-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide Traditional Name: N-[3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12(2)21-14-6-8-15(9-7-14)22-17-19-11-16(23-17)5-4-10-18-13(3)20/h6-9,11-12H,10H2,1-3H3,(H,18,20)