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(5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one

(5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one

Systemtic Name:(5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-[4-(m-tolyl)piperazin-1-yl]thiazol-4-one
CAS Name:(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-[4-(3-methylphenyl)-1-piperazinyl]-4-thiazolone
IUPAC Name:(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one
Traditional Name:(5E)-2-[4-(m-tolyl)piperazino]-5-vanillylidene-2-thiazolin-4-one
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=NC(=O)/C(=C\C4=CC(=C(C=C4)O)OC)/S3


InChI

InChI=1S/C22H23N3O3S/c1-15-4-3-5-17(12-15)24-8-10-25(11-9-24)22-23-21(27)20(29-22)14-16-6-7-18(26)19(13-16)28-2/h3-7,12-14,26H,8-11H2,1-2H3/b20-14+


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