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(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one

(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
CAS Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(3,4-dimethylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
Formula: C28H27N3OS2
MolecularWeight: 485.66348
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC(=C(C=C4)C)C)S3)CCC5=CC=CC=C5


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC(=C(C=C4)C)C)S3)CCC5=CC=CC=C5


InChI

InChI=1S/C28H27N3OS2/c1-4-30-23-12-8-9-13-24(23)33-27(30)25-26(32)31(17-16-21-10-6-5-7-11-21)28(34-25)29-22-15-14-19(2)20(3)18-22/h5-15,18H,4,16-17H2,1-3H3/b27-25+,29-28?


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