2-(2-ethoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[4-[(1-methyl-2-imidazolyl)thio]phenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[4-[(1-methylimidazol-2-yl)thio]phenyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3=NC=CN3C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3=NC=CN3C

InChI

InChI=1S/C20H21N3O3S/c1-3-25-17-6-4-5-7-18(17)26-14-19(24)22-15-8-10-16(11-9-15)27-20-21-12-13-23(20)2/h4-13H,3,14H2,1-2H3,(H,22,24)