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

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-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(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

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