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(2Z,5E)-3-methyl-5-(5-methyl-3-octyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-1,3-thiazolidin-4-one

(2Z,5E)-3-methyl-5-(5-methyl-3-octyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5E)-3-methyl-5-(5-methyl-3-octyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-1,3-thiazolidin-4-one
Openeye Name:(2Z,5E)-3-methyl-5-(5-methyl-3-octyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-thiazolidin-4-one
CAS Name:(2Z,5E)-3-methyl-5-(5-methyl-3-octyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-4-thiazolidinone
IUPAC Name:(2Z,5E)-3-methyl-5-(5-methyl-3-octyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-1,3-thiazolidin-4-one
Traditional Name:(2Z,5E)-3-methyl-5-(5-methyl-3-octyl-1,3-benzothiazol-2-ylidene)-2-phenacylidene-thiazolidin-4-one
Formula: C28H32N2O2S2
MolecularWeight: 492.69588
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)C)SC1=C3C(=O)N(C(=CC(=O)C4=CC=CC=C4)S3)C


Isomeric SMILES

CCCCCCCCN\1C2=C(C=CC(=C2)C)S/C1=C/3\C(=O)N(/C(=C/C(=O)C4=CC=CC=C4)/S3)C


InChI

InChI=1S/C28H32N2O2S2/c1-4-5-6-7-8-12-17-30-22-18-20(2)15-16-24(22)33-28(30)26-27(32)29(3)25(34-26)19-23(31)21-13-10-9-11-14-21/h9-11,13-16,18-19H,4-8,12,17H2,1-3H3/b25-19-,28-26+


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