2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-23-14-5-3-13(4-6-14)17-12-26-19(20-17)21-18(22)11-25-16-9-7-15(24-2)8-10-16/h3-10,12H,11H2,1-2H3,(H,20,21,22)