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

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

Systemtic Name:(5E)-2-(4-ethanoylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(4-acetylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
CAS Name:(5E)-2-(4-acetylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5E)-2-(4-acetylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(4-acetylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
Formula: C28H25N3O2S2
MolecularWeight: 499.647
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C28H25N3O2S2/c1-3-30-23-11-7-8-12-24(23)34-27(30)25-26(33)31(18-17-20-9-5-4-6-10-20)28(35-25)29-22-15-13-21(14-16-22)19(2)32/h4-16H,3,17-18H2,1-2H3/b27-25+,29-28?


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