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

Systemtic Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CCOC)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CCOC)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-16-4-8-19(9-5-16)28-14-21(25)24(12-13-26-2)22-23-20(15-29-22)17-6-10-18(27-3)11-7-17/h4-11,15H,12-14H2,1-3H3