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(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(2,3-dimethoxyphenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(2,3-dimethoxybenzylidene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=C(C(=CC=C3)OC)OC)S2)CC=C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=C(C(=CC=C3)OC)OC)/S2)CC=C)O


InChI

InChI=1S/C22H22N2O4S/c1-5-11-24-21(26)19(13-15-7-6-8-18(27-3)20(15)28-4)29-22(24)23-16-10-9-14(2)12-17(16)25/h5-10,12-13,25H,1,11H2,2-4H3/b19-13-,23-22?


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