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ethyl 4-[[3-ethyl-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

ethyl 4-[[3-ethyl-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:ethyl 4-[[3-ethyl-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 4-[[3-ethyl-5-(1H-indol-3-ylmethylene)-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[3-ethyl-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[3-ethyl-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[3-ethyl-5-(1H-indol-3-ylmethylene)-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)C(=O)OCC


InChI

InChI=1S/C23H21N3O3S/c1-3-26-21(27)20(13-16-14-24-19-8-6-5-7-18(16)19)30-23(26)25-17-11-9-15(10-12-17)22(28)29-4-2/h5-14,24H,3-4H2,1-2H3


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