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(5E)-5-[[4-[(4-ethoxyphenyl)-prop-2-enyl-amino]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[4-[(4-ethoxyphenyl)-prop-2-enyl-amino]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[4-[(4-ethoxyphenyl)-prop-2-enyl-amino]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[4-(N-allyl-4-ethoxy-anilino)phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[4-(4-ethoxy-N-prop-2-enylanilino)phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[4-(4-ethoxy-N-prop-2-enylanilino)phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[4-(N-allyl-4-ethoxy-anilino)benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C22H22N2O2S2
MolecularWeight: 410.55228
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC=C)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC=C)C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C


InChI

InChI=1S/C22H22N2O2S2/c1-4-14-24(18-10-12-19(13-11-18)26-5-2)17-8-6-16(7-9-17)15-20-21(25)23(3)22(27)28-20/h4,6-13,15H,1,5,14H2,2-3H3/b20-15+


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