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

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

Systemtic Name:2-[2-[(2-ethoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:2-[2-[(2-ethoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[2-[(2-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate
IUPAC Name:2-[2-[(2-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-[(2-ethoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate
Formula: C17H19N2O5S-
MolecularWeight: 363.40816
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CNC(=O)CC2=NC(=C(S2)C(=O)[O-])C


Isomeric SMILES

CCOC1=C(C=CC=C1OC)CNC(=O)CC2=NC(=C(S2)C(=O)[O-])C


InChI

InChI=1S/C17H20N2O5S/c1-4-24-15-11(6-5-7-12(15)23-3)9-18-13(20)8-14-19-10(2)16(25-14)17(21)22/h5-7H,4,8-9H2,1-3H3,(H,18,20)(H,21,22)/p-1


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