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(2S)-3-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazolidin-4-one

(2S)-3-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name:(2S)-3-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazolidin-4-one
Openeye Name:(2S)-3-(1,3-benzothiazol-2-yl)-2-(p-tolyl)thiazolidin-4-one
CAS Name:(2S)-3-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-4-thiazolidinone
IUPAC Name:(2S)-3-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazolidin-4-one
Traditional Name:(2S)-3-(1,3-benzothiazol-2-yl)-2-(p-tolyl)thiazolidin-4-one
Formula: C17H14N2OS2
MolecularWeight: 326.43586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N(C(=O)CS2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C17H14N2OS2/c1-11-6-8-12(9-7-11)16-19(15(20)10-21-16)17-18-13-4-2-3-5-14(13)22-17/h2-9,16H,10H2,1H3/t16-/m0/s1


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