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

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

Systemtic Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]-1,3-thiazol-2-one
Openeye Name:(5Z)-5-[(4-dimethylaminophenyl)methylene]-4-(4-hydroxy-5-isopropyl-2-methyl-anilino)thiazol-2-one
CAS Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-(4-hydroxy-2-methyl-5-propan-2-ylanilino)-2-thiazolone
IUPAC Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-(4-hydroxy-2-methyl-5-propan-2-ylanilino)-1,3-thiazol-2-one
Traditional Name:(5Z)-5-[4-(dimethylamino)benzylidene]-4-(4-hydroxy-5-isopropyl-2-methyl-anilino)-3-thiazolin-2-one
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O2S/c1-13(2)17-12-18(14(3)10-19(17)26)23-21-20(28-22(27)24-21)11-15-6-8-16(9-7-15)25(4)5/h6-13,26H,1-5H3,(H,23,24,27)/b20-11-


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