2-(3-ethylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H22N2O3S/c1-4-15-6-5-7-16(11-15)26-12-20(24)23-21-22-18(13-27-21)17-10-14(2)8-9-19(17)25-3/h5-11,13H,4,12H2,1-3H3,(H,22,23,24)