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(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-naphthalen-2-ylimino-1,3-thiazolidin-4-one

(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-naphthalen-2-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-naphthalen-2-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(2-naphthylimino)thiazolidin-4-one
CAS Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-(2-naphthalenylimino)-4-thiazolidinone
IUPAC Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-naphthalen-2-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(2-naphthylimino)thiazolidin-4-one
Formula: C29H23N3OS2
MolecularWeight: 493.64242
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)C6=CC=CC(=C6)C


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC5=CC=CC=C5C=C4)S3)C6=CC=CC(=C6)C


InChI

InChI=1S/C29H23N3OS2/c1-3-31-24-13-6-7-14-25(24)34-28(31)26-27(33)32(23-12-8-9-19(2)17-23)29(35-26)30-22-16-15-20-10-4-5-11-21(20)18-22/h4-18H,3H2,1-2H3/b28-26+,30-29?


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