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

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

Systemtic Name:(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenethylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-phenethylimino-thiazolidin-4-one
CAS Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenethylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenethylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-phenethylimino-thiazolidin-4-one
Formula: C26H22ClN3OS2
MolecularWeight: 492.05538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)SC2=NCCC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)Cl)C)/SC2=NCCC5=CC=CC=C5


InChI

InChI=1S/C26H22ClN3OS2/c1-17-7-6-10-20(15-17)30-24(31)23(25-29(2)21-16-19(27)11-12-22(21)32-25)33-26(30)28-14-13-18-8-4-3-5-9-18/h3-12,15-16H,13-14H2,1-2H3/b25-23-,28-26?


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