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(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(6-quinolylimino)thiazolidin-4-one
CAS Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-(6-quinolinylimino)-4-thiazolidinone
IUPAC Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(m-tolyl)-2-(6-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=CC5=C(C=C4)N=CC=C5)S3)C6=CC=CC(=C6)C


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)C6=CC=CC(=C6)C


InChI

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


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