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2-[2-[(3-ethoxy-4-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate

2-[2-[(3-ethoxy-4-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:2-[2-[(3-ethoxy-4-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:2-[2-[(3-ethoxy-4-hydroxy-phenyl)methylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[2-[(3-ethoxy-4-hydroxyphenyl)methylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate
IUPAC Name:2-[2-[(3-ethoxy-4-hydroxyphenyl)methylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-[(3-ethoxy-4-hydroxy-benzyl)amino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate
Formula: C16H17N2O5S-
MolecularWeight: 349.38158
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC2=NC(=C(S2)C(=O)[O-])C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC2=NC(=C(S2)C(=O)[O-])C)O


InChI

InChI=1S/C16H18N2O5S/c1-3-23-12-6-10(4-5-11(12)19)8-17-13(20)7-14-18-9(2)15(24-14)16(21)22/h4-6,19H,3,7-8H2,1-2H3,(H,17,20)(H,21,22)/p-1


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