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

Systemtic Name: N-(2-methoxyethyl)-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: N-(2-methoxyethyl)-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CCOC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CCOC)C(=O)C

InChI

InChI=1S/C17H22N2O3S/c1-13-4-6-16(7-5-13)22-11-17-18-15(12-23-17)10-19(14(2)20)8-9-21-3/h4-7,12H,8-11H2,1-3H3