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(2Z,5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-pyridin-2-ylimino-1,3-thiazolidin-4-one

(2Z,5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-pyridin-2-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-pyridin-2-ylimino-1,3-thiazolidin-4-one
Openeye Name:(2Z,5E)-3-benzyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-pyridylimino)thiazolidin-4-one
CAS Name:(2Z,5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-(2-pyridinylimino)-4-thiazolidinone
IUPAC Name:(2Z,5E)-3-benzyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyridin-2-ylimino-1,3-thiazolidin-4-one
Traditional Name:(2Z,5E)-3-benzyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-pyridylimino)thiazolidin-4-one
Formula: C23H18N4OS2
MolecularWeight: 430.54522
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=CC=N4)S3)CC5=CC=CC=C5


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(/C(=N/C4=CC=CC=N4)/S3)CC5=CC=CC=C5


InChI

InChI=1S/C23H18N4OS2/c1-26-17-11-5-6-12-18(17)29-22(26)20-21(28)27(15-16-9-3-2-4-10-16)23(30-20)25-19-13-7-8-14-24-19/h2-14H,15H2,1H3/b22-20+,25-23-


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