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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(4-propanoylphenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(4-propanoylphenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[[4-(1-oxopropyl)phenoxy]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(4-propanoylphenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[(4-propionylphenoxy)methyl]thiazol-2-yl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C22H22N2O4S/c1-4-20(26)16-9-11-18(12-10-16)28-13-17-14-29-22(23-17)24(15(2)25)19-7-5-6-8-21(19)27-3/h5-12,14H,4,13H2,1-3H3