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

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

Systemtic Name:2-[2-[(3-methoxy-2-propoxy-phenyl)methylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:2-[2-[(3-methoxy-2-propoxy-phenyl)methylamino]thiazol-4-yl]acetate
CAS Name:2-[2-[(3-methoxy-2-propoxyphenyl)methylamino]-4-thiazolyl]acetate
IUPAC Name:2-[2-[(3-methoxy-2-propoxyphenyl)methylamino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[(3-methoxy-2-propoxy-benzyl)amino]thiazol-4-yl]acetate
Formula: C16H19N2O4S-
MolecularWeight: 335.39806
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC2=NC(=CS2)CC(=O)[O-]


Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC2=NC(=CS2)CC(=O)[O-]


InChI

InChI=1S/C16H20N2O4S/c1-3-7-22-15-11(5-4-6-13(15)21-2)9-17-16-18-12(10-23-16)8-14(19)20/h4-6,10H,3,7-9H2,1-2H3,(H,17,18)(H,19,20)/p-1


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