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(5E)-2-(4-cyclohexylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one

(5E)-2-(4-cyclohexylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-(4-cyclohexylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(4-cyclohexylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one
CAS Name:(5E)-2-(4-cyclohexylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-4-thiazolidinone
IUPAC Name:(5E)-2-(4-cyclohexylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(4-cyclohexylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one
Formula: C29H27N3OS2
MolecularWeight: 497.67418
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)C5CCCCC5)S3)C6=CC=CC=C6


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC=C(C=C4)C5CCCCC5)S3)C6=CC=CC=C6


InChI

InChI=1S/C29H27N3OS2/c1-31-24-14-8-9-15-25(24)34-28(31)26-27(33)32(23-12-6-3-7-13-23)29(35-26)30-22-18-16-21(17-19-22)20-10-4-2-5-11-20/h3,6-9,12-20H,2,4-5,10-11H2,1H3/b28-26+,30-29?


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