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(5Z)-2-[(2-methoxy-5-methyl-phenyl)amino]-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-[(2-methoxy-5-methyl-phenyl)amino]-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-[(2-methoxy-5-methyl-phenyl)amino]-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(2-methoxy-5-methyl-anilino)thiazol-4-one
CAS Name:(5Z)-2-(2-methoxy-5-methylanilino)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(2-methoxy-5-methylanilino)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-2-(2-methoxy-5-methyl-anilino)-2-thiazolin-4-one
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)S2


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=O)/C(=C/C3=CC(=C(C=C3)OCC=C)OC)/S2


InChI

InChI=1S/C22H22N2O4S/c1-5-10-28-18-9-7-15(12-19(18)27-4)13-20-21(25)24-22(29-20)23-16-11-14(2)6-8-17(16)26-3/h5-9,11-13H,1,10H2,2-4H3,(H,23,24,25)/b20-13-


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