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(5Z)-4-[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-one

(5Z)-4-[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-one

Systemtic Name:(5Z)-4-[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-one
Openeye Name:(5Z)-4-(4-hydroxy-5-isopropyl-2-methyl-anilino)-5-[(E)-3-phenylprop-2-enylidene]thiazol-2-one
CAS Name:(5Z)-4-(4-hydroxy-2-methyl-5-propan-2-ylanilino)-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolone
IUPAC Name:(5Z)-4-(4-hydroxy-2-methyl-5-propan-2-ylanilino)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-one
Traditional Name:(5Z)-4-(4-hydroxy-5-isopropyl-2-methyl-anilino)-5-[(E)-3-phenylprop-2-enylidene]-3-thiazolin-2-one
Formula: C22H22N2O2S
MolecularWeight: 378.48728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC2=NC(=O)SC2=CC=CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC\2=NC(=O)S/C2=C\C=C\C3=CC=CC=C3


InChI

InChI=1S/C22H22N2O2S/c1-14(2)17-13-18(15(3)12-19(17)25)23-21-20(27-22(26)24-21)11-7-10-16-8-5-4-6-9-16/h4-14,25H,1-3H3,(H,23,24,26)/b10-7+,20-11-


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