2-(2-ethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[5-(4-isopropylbenzyl)thiazol-2-yl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N2O3S/c1-4-27-20-7-5-6-8-21(20)28-15-22(26)25-23-24-14-19(29-23)13-17-9-11-18(12-10-17)16(2)3/h5-12,14,16H,4,13,15H2,1-3H3,(H,24,25,26)