2-[2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-bromo-4-ethoxy-5-methoxy-benzyl)amino]thiazol-4-yl]acetate Formula: C15H16BrN2O4S- MolecularWeight: 400.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC2=NC(=CS2)CC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC2=NC(=CS2)CC(=O)[O-])OC

InChI

InChI=1S/C15H17BrN2O4S/c1-3-22-14-11(16)4-9(5-12(14)21-2)7-17-15-18-10(8-23-15)6-13(19)20/h4-5,8H,3,6-7H2,1-2H3,(H,17,18)(H,19,20)/p-1