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

Systemtic Name: N-(3-methoxypropyl)-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-(3-methoxypropyl)-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-2-phenyl-acetamide CAS Name: N-(3-methoxypropyl)-N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]-2-phenylacetamide IUPAC Name: N-(3-methoxypropyl)-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-2-phenylacetamide Traditional Name: N-(3-methoxypropyl)-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-2-phenyl-acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CCCOC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CCCOC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3S/c1-19-8-6-11-22(14-19)29-17-23-25-21(18-30-23)16-26(12-7-13-28-2)24(27)15-20-9-4-3-5-10-20/h3-6,8-11,14,18H,7,12-13,15-17H2,1-2H3