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

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

Systemtic Name:(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(6-quinolylimino)thiazolidin-4-one
CAS Name:(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(6-quinolinylimino)-4-thiazolidinone
IUPAC Name:(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-(6-quinolylimino)thiazolidin-4-one
Formula: C29H24N4OS2
MolecularWeight: 508.65706
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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)CCC6=CC=CC=C6


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)CCC6=CC=CC=C6


InChI

InChI=1S/C29H24N4OS2/c1-2-32-24-12-6-7-13-25(24)35-28(32)26-27(34)33(18-16-20-9-4-3-5-10-20)29(36-26)31-22-14-15-23-21(19-22)11-8-17-30-23/h3-15,17,19H,2,16,18H2,1H3/b28-26-,31-29?


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