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

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

Systemtic Name:(5E)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one
CAS Name:(5E)-5-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylidene]-3-methyl-2-methylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one
Formula: C18H20N4OS
MolecularWeight: 340.4426
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4OS/c1-19-18-21(4)17(23)16(24-18)12-15-6-5-11-22(15)14-9-7-13(8-10-14)20(2)3/h5-12H,1-4H3/b16-12+,19-18?


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