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

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

Systemtic Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-(phenylmethyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-benzylimino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one
CAS Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-(phenylmethyl)imino-4-thiazolidinone
IUPAC Name:(5E)-2-benzylimino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-benzylimino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one
Formula: C25H21N3O2S2
MolecularWeight: 459.58314
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NCC4=CC=CC=C4)S3)C5=CC=CC=C5


Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=NCC4=CC=CC=C4)S3)C5=CC=CC=C5


InChI

InChI=1S/C25H21N3O2S2/c1-27-20-15-19(30-2)13-14-21(20)31-24(27)22-23(29)28(18-11-7-4-8-12-18)25(32-22)26-16-17-9-5-3-6-10-17/h3-15H,16H2,1-2H3/b24-22+,26-25?


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