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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-[(4-methoxyphenyl)methyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[(4-methoxyphenyl)methyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methyl-5-p-anisyl-thiazol-2-yl)acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-13-18(11-14-3-7-16(25-2)8-4-14)27-20(22-13)23-19(24)12-26-17-9-5-15(21)6-10-17/h3-10H,11-12H2,1-2H3,(H,22,23,24)