6-[4-methoxy-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]-3-methyl-1,3-oxazinan-2-one

Systemtic Name: 6-[4-methoxy-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]-3-methyl-1,3-oxazinan-2-one Openeye Name: 6-[4-methoxy-3-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]-3-methyl-1,3-oxazinan-2-one CAS Name: 6-[4-methoxy-3-[2-(4-methyl-5-thiazolyl)ethoxy]phenyl]-3-methyl-1,3-oxazinan-2-one IUPAC Name: 6-[4-methoxy-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]-3-methyl-1,3-oxazinan-2-one Traditional Name: 6-[4-methoxy-3-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]-3-methyl-1,3-oxazinan-2-one Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=CC(=C2)C3CCN(C(=O)O3)C)OC

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=CC(=C2)C3CCN(C(=O)O3)C)OC

InChI

InChI=1S/C18H22N2O4S/c1-12-17(25-11-19-12)7-9-23-16-10-13(4-5-15(16)22-3)14-6-8-20(2)18(21)24-14/h4-5,10-11,14H,6-9H2,1-3H3