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ethyl 2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanoate

ethyl 2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanoate

Systemtic Name:ethyl 2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanoate
Openeye Name:ethyl 2-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanylacetate
CAS Name:2-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetate
Traditional Name:2-[[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetic acid ethyl ester
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=CC2=CC=C(C=C2)N(C)C)C(=O)N1C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)CSC1=N/C(=C\C2=CC=C(C=C2)N(C)C)/C(=O)N1C3=CC=CC=C3


InChI

InChI=1S/C22H23N3O3S/c1-4-28-20(26)15-29-22-23-19(14-16-10-12-17(13-11-16)24(2)3)21(27)25(22)18-8-6-5-7-9-18/h5-14H,4,15H2,1-3H3/b19-14-


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