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

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

Systemtic Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-ylimino-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthylimino)-3-phenethyl-thiazolidin-4-one
CAS Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthalenylimino)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-2-ylimino-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-naphthylimino)-3-phenethyl-thiazolidin-4-one
Formula: C30H25N3O2S2
MolecularWeight: 523.6684
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)CCC6=CC=CC=C6


Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C/3\C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)CCC6=CC=CC=C6


InChI

InChI=1S/C30H25N3O2S2/c1-32-25-19-24(35-2)14-15-26(25)36-29(32)27-28(34)33(17-16-20-8-4-3-5-9-20)30(37-27)31-23-13-12-21-10-6-7-11-22(21)18-23/h3-15,18-19H,16-17H2,1-2H3/b29-27+,31-30?


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