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(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one

(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-thiazolidin-4-one
CAS Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-4-thiazolidinone
IUPAC Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-thiazolidin-4-one
Formula: C28H27N3O2S2
MolecularWeight: 501.66288
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NCCC4=CC=CC=C4)S3)CCC5=CC=CC=C5


Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=NCCC4=CC=CC=C4)S3)CCC5=CC=CC=C5


InChI

InChI=1S/C28H27N3O2S2/c1-30-23-19-22(33-2)13-14-24(23)34-27(30)25-26(32)31(18-16-21-11-7-4-8-12-21)28(35-25)29-17-15-20-9-5-3-6-10-20/h3-14,19H,15-18H2,1-2H3/b27-25+,29-28?


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