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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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