[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]-morpholino-methanone CAS Name: [2-[(2,6-dimethoxyphenoxy)methyl]-4-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]-morpholino-methanone Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H20N2O5S/c1-21-13-4-3-5-14(22-2)16(13)24-10-15-18-12(11-25-15)17(20)19-6-8-23-9-7-19/h3-5,11H,6-10H2,1-2H3