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N'-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

N'-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name:N'-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide
Openeye Name:N'-[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]-4-ethoxy-3-methoxy-benzohydrazide
CAS Name:N'-[2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide
IUPAC Name:N'-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetyl]-4-ethoxy-3-methoxybenzohydrazide
Traditional Name:N'-[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]-4-ethoxy-3-methoxy-benzohydrazide
Formula: C22H26N4O4S
MolecularWeight: 442.53124
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C)OC


InChI

InChI=1S/C22H26N4O4S/c1-6-30-19-8-7-16(10-20(19)29-5)22(28)25-24-21(27)11-26-13(2)9-17(14(26)3)18-12-31-15(4)23-18/h7-10,12H,6,11H2,1-5H3,(H,24,27)(H,25,28)


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