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

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

Systemtic Name:(5Z)-3-(4-fluorophenyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-fluorophenyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylimino)thiazolidin-4-one
CAS Name:(5Z)-3-(4-fluorophenyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-fluorophenyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-fluorophenyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylimino)thiazolidin-4-one
Formula: C24H18FN3OS2
MolecularWeight: 447.547623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)C5=CC=C(C=C5)F


InChI

InChI=1S/C24H18FN3OS2/c1-15-7-11-17(12-8-15)26-24-28(18-13-9-16(25)10-14-18)22(29)21(31-24)23-27(2)19-5-3-4-6-20(19)30-23/h3-14H,1-2H3/b23-21-,26-24?


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