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

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

Systemtic Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenethylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-phenethylimino-thiazolidin-4-one
CAS Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenethylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-phenethylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-phenethylimino-thiazolidin-4-one
Formula: C26H23N3OS2
MolecularWeight: 457.61032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3N(C4=CC=CC=C4S3)C)SC2=NCCC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/SC2=NCCC5=CC=CC=C5


InChI

InChI=1S/C26H23N3OS2/c1-18-9-8-12-20(17-18)29-24(30)23(25-28(2)21-13-6-7-14-22(21)31-25)32-26(29)27-16-15-19-10-4-3-5-11-19/h3-14,17H,15-16H2,1-2H3/b25-23-,27-26?


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