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

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

Systemtic Name:(5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)thiazolidin-4-one
CAS Name:(5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)thiazolidin-4-one
Formula: C25H20BrN3OS2
MolecularWeight: 522.4798
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5=CC=CC(=C5)C


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)C5=CC=CC(=C5)C


InChI

InChI=1S/C25H20BrN3OS2/c1-3-28-20-9-4-5-10-21(20)31-24(28)22-23(30)29(19-8-6-7-16(2)15-19)25(32-22)27-18-13-11-17(26)12-14-18/h4-15H,3H2,1-2H3/b24-22-,27-25?


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