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(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2,4-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2,4-dimethyl-1-phenylpyrrol-3-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C23H20N2O2S2
MolecularWeight: 420.5471
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CN(C(=C1/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC)C)C4=CC=CC=C4


InChI

InChI=1S/C23H20N2O2S2/c1-15-14-24(17-7-5-4-6-8-17)16(2)20(15)13-21-22(26)25(23(28)29-21)18-9-11-19(27-3)12-10-18/h4-14H,1-3H3/b21-13-


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