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(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one

(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(5-quinolylimino)thiazolidin-4-one
CAS Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-(5-quinolinylimino)-4-thiazolidinone
IUPAC Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(5-quinolylimino)thiazolidin-4-one
Formula: C28H22N4OS2
MolecularWeight: 494.63048
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=CC5=C4C=CC=N5)S3)C6=CC=CC(=C6)C


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC=CC5=C4C=CC=N5)S3)C6=CC=CC(=C6)C


InChI

InChI=1S/C28H22N4OS2/c1-3-31-23-14-4-5-15-24(23)34-27(31)25-26(33)32(19-10-6-9-18(2)17-19)28(35-25)30-22-13-7-12-21-20(22)11-8-16-29-21/h4-17H,3H2,1-2H3/b27-25+,30-28?


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