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ethyl 2-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(N'E)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C17H21N3O4S
MolecularWeight: 363.43134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=C(S2)C(=O)OCC)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC(=C(S2)C(=O)OCC)C)OC


InChI

InChI=1S/C17H21N3O4S/c1-5-23-13-8-7-12(9-14(13)22-4)10-18-20-17-19-11(3)15(25-17)16(21)24-6-2/h7-10H,5-6H2,1-4H3,(H,19,20)/b18-10+


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