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(5E)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

(5E)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
CAS Name:(5E)-5-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)N(C)C)S1)CC


Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CC=CN2C3=CC=C(C=C3)N(C)C)/S1)CC


InChI

InChI=1S/C20H24N4OS/c1-5-21-20-23(6-2)19(25)18(26-20)14-17-8-7-13-24(17)16-11-9-15(10-12-16)22(3)4/h7-14H,5-6H2,1-4H3/b18-14+,21-20?


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