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2-[2-[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate

2-[2-[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:2-[2-[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
Openeye Name:2-[2-[3-methoxy-2-(2-morpholinoethoxy)phenyl]thiazol-4-yl]acetate
CAS Name:2-[2-[3-methoxy-2-[2-(4-morpholinyl)ethoxy]phenyl]-4-thiazolyl]acetate
IUPAC Name:2-[2-[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[3-methoxy-2-(2-morpholinoethoxy)phenyl]thiazol-4-yl]acetate
Formula: C18H21N2O5S-
MolecularWeight: 377.43474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCN2CCOCC2)C3=NC(=CS3)CC(=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1OCCN2CCOCC2)C3=NC(=CS3)CC(=O)[O-]


InChI

InChI=1S/C18H22N2O5S/c1-23-15-4-2-3-14(18-19-13(12-26-18)11-16(21)22)17(15)25-10-7-20-5-8-24-9-6-20/h2-4,12H,5-11H2,1H3,(H,21,22)/p-1


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