N-[5-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: N-[5-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[5-[2-(4-isopropoxyphenoxy)thiazol-5-yl]indan-1-yl]acetamide CAS Name: N-[5-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[5-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[5-[2-(4-isopropoxyphenoxy)thiazol-5-yl]indan-1-yl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C3=CC4=C(C=C3)C(CC4)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C3=CC4=C(C=C3)C(CC4)NC(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-14(2)27-18-6-8-19(9-7-18)28-23-24-13-22(29-23)17-4-10-20-16(12-17)5-11-21(20)25-15(3)26/h4,6-10,12-14,21H,5,11H2,1-3H3,(H,25,26)