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1-[2,4-dimethyl-5-[5-methyl-2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone

1-[2,4-dimethyl-5-[5-methyl-2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone

Systemtic Name:1-[2,4-dimethyl-5-[5-methyl-2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone
Openeye Name:1-[2,4-dimethyl-5-[5-methyl-2-(2-phenylhydrazino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone
CAS Name:1-[2,4-dimethyl-5-[5-methyl-2-(phenylhydrazo)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone
IUPAC Name:1-[2,4-dimethyl-5-[5-methyl-2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone
Traditional Name:1-[2,4-dimethyl-5-[5-methyl-2-(N'-phenylhydrazino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone
Formula: C18H20N4OS
MolecularWeight: 340.4426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NNC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NNC3=CC=CC=C3)C


InChI

InChI=1S/C18H20N4OS/c1-10-15(12(3)23)11(2)19-16(10)17-13(4)24-18(20-17)22-21-14-8-6-5-7-9-14/h5-9,19,21H,1-4H3,(H,20,22)


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