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

Systemtic Name: N-[1-phenyl-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]-1-phenyl-prop-2-ynyl]acetamide CAS Name: N-[1-phenyl-3-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]prop-2-ynyl]acetamide IUPAC Name: N-[1-phenyl-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]-1-phenyl-prop-2-ynyl]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O3S/c1-16(2)27-19-9-11-20(12-10-19)28-23-24-15-21(29-23)13-14-22(25-17(3)26)18-7-5-4-6-8-18/h4-12,15-16,22H,1-3H3,(H,25,26)