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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-14-6-8-15(9-7-14)10-18-12-21-20(26-18)22-19(23)13-25-17-5-3-4-16(11-17)24-2/h3-9,11-12H,10,13H2,1-2H3,(H,21,22,23)