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(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethanoylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one

(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethanoylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethanoylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-acetylphenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-2-(4-acetylphenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-acetylphenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-acetylphenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
Formula: C28H24ClN3O2S2
MolecularWeight: 534.09206
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)C(=O)C)S3)CCC5=CC=CC=C5


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)C(=O)C)S3)CCC5=CC=CC=C5


InChI

InChI=1S/C28H24ClN3O2S2/c1-3-31-23-17-21(29)11-14-24(23)35-27(31)25-26(34)32(16-15-19-7-5-4-6-8-19)28(36-25)30-22-12-9-20(10-13-22)18(2)33/h4-14,17H,3,15-16H2,1-2H3/b27-25-,30-28?


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