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

Systemtic Name: N-(2-methoxyethyl)-N-[[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[[2-[(2-methoxyphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[[2-[(2-methoxyphenoxy)methyl]-4-thiazolyl]methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: N-(2-methoxyethyl)-N-[[2-[(2-methoxyphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)CC1=CSC(=N1)COC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N(CCOC)CC1=CSC(=N1)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H22N2O4S/c1-13(20)19(8-9-21-2)10-14-12-24-17(18-14)11-23-16-7-5-4-6-15(16)22-3/h4-7,12H,8-11H2,1-3H3