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

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

Systemtic Name:(5E)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-thiazolidin-4-one
CAS Name:(5E)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-4-thiazolidinone
IUPAC Name:(5E)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-phenethylimino-thiazolidin-4-one
Formula: C27H24ClN3OS2
MolecularWeight: 506.08196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H24ClN3OS2/c1-30-22-18-21(28)12-13-23(22)33-26(30)24-25(32)31(17-15-20-10-6-3-7-11-20)27(34-24)29-16-14-19-8-4-2-5-9-19/h2-13,18H,14-17H2,1H3/b26-24+,29-27?


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