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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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