2-[4-[azanyl(1,3-thiazol-2-yl)methyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[azanyl(1,3-thiazol-2-yl)methyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[amino(thiazol-2-yl)methyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[amino(2-thiazolyl)methyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[amino(1,3-thiazol-2-yl)methyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[amino(thiazol-2-yl)methyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=NC=CS2)N)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=NC=CS2)N)OCC(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O4S/c1-22-14-10-12(16(18)17-19-4-9-25-17)2-3-13(14)24-11-15(21)20-5-7-23-8-6-20/h2-4,9-10,16H,5-8,11,18H2,1H3