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2-[2-[(4-hexoxy-3-methoxy-phenyl)methylamino]-1,3-thiazol-4-yl]ethanoate

2-[2-[(4-hexoxy-3-methoxy-phenyl)methylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:2-[2-[(4-hexoxy-3-methoxy-phenyl)methylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:2-[2-[(4-hexoxy-3-methoxy-phenyl)methylamino]thiazol-4-yl]acetate
CAS Name:2-[2-[(4-hexoxy-3-methoxyphenyl)methylamino]-4-thiazolyl]acetate
IUPAC Name:2-[2-[(4-hexoxy-3-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[(4-hexoxy-3-methoxy-benzyl)amino]thiazol-4-yl]acetate
Formula: C19H25N2O4S-
MolecularWeight: 377.4778
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)CNC2=NC(=CS2)CC(=O)[O-])OC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)CNC2=NC(=CS2)CC(=O)[O-])OC


InChI

InChI=1S/C19H26N2O4S/c1-3-4-5-6-9-25-16-8-7-14(10-17(16)24-2)12-20-19-21-15(13-26-19)11-18(22)23/h7-8,10,13H,3-6,9,11-12H2,1-2H3,(H,20,21)(H,22,23)/p-1


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