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

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4S/c1-25-12-11-15-7-9-16(10-8-15)17-14-28-21(22-17)23-20(24)13-27-19-6-4-3-5-18(19)26-2/h3-10,14H,11-13H2,1-2H3,(H,22,23,24)