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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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