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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-13-19(14-4-6-15(24-2)7-5-14)22-20(27-13)21-18(23)12-26-17-10-8-16(25-3)9-11-17/h4-11H,12H2,1-3H3,(H,21,22,23)