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2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one

2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:5-[(4-allyloxyphenyl)methylene]-2-[4-(3-chloro-4-methyl-phenyl)piperazin-1-yl]thiazol-4-one
CAS Name:2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:5-(4-allyloxybenzylidene)-2-[4-(3-chloro-4-methyl-phenyl)piperazino]-2-thiazolin-4-one
Formula: C24H24ClN3O2S
MolecularWeight: 453.98426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC=C)S3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC=C)S3)Cl


InChI

InChI=1S/C24H24ClN3O2S/c1-3-14-30-20-8-5-18(6-9-20)15-22-23(29)26-24(31-22)28-12-10-27(11-13-28)19-7-4-17(2)21(25)16-19/h3-9,15-16H,1,10-14H2,2H3


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