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

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

Systemtic Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
CAS Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-bromophenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one
Formula: C26H21BrClN3OS2
MolecularWeight: 570.95144
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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)Br)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)Br)S3)CCC5=CC=CC=C5


InChI

InChI=1S/C26H21BrClN3OS2/c1-2-30-21-16-19(28)10-13-22(21)33-25(30)23-24(32)31(15-14-17-6-4-3-5-7-17)26(34-23)29-20-11-8-18(27)9-12-20/h3-13,16H,2,14-15H2,1H3/b25-23-,29-26?


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