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

Systemtic Name: N-(2-methoxyethyl)-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: N-(2-methoxyethyl)-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]propanamide CAS Name: N-(2-methoxyethyl)-N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]propanamide IUPAC Name: N-(2-methoxyethyl)-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: N-(2-methoxyethyl)-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]propionamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC1=CSC(=N1)COC2=CC=CC(=C2)C

Isomeric SMILES

CCC(=O)N(CCOC)CC1=CSC(=N1)COC2=CC=CC(=C2)C

InChI

InChI=1S/C18H24N2O3S/c1-4-18(21)20(8-9-22-3)11-15-13-24-17(19-15)12-23-16-7-5-6-14(2)10-16/h5-7,10,13H,4,8-9,11-12H2,1-3H3