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(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one

(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-2-(1-naphthylimino)thiazolidin-4-one
CAS Name:(5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-2-(1-naphthalenylimino)-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-cyclohexyl-2-(1-naphthylimino)thiazolidin-4-one
Formula: C28H26ClN3OS2
MolecularWeight: 520.10854
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=CC5=CC=CC=C54)S3)C6CCCCC6


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC=CC5=CC=CC=C54)S3)C6CCCCC6


InChI

InChI=1S/C28H26ClN3OS2/c1-2-31-23-17-19(29)15-16-24(23)34-27(31)25-26(33)32(20-11-4-3-5-12-20)28(35-25)30-22-14-8-10-18-9-6-7-13-21(18)22/h6-10,13-17,20H,2-5,11-12H2,1H3/b27-25-,30-28?


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