ethyl 3-[[3-ethyl-4-oxidanylidene-5-[(1-propylindol-3-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 3-[[3-ethyl-4-oxidanylidene-5-[(1-propylindol-3-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[3-ethyl-4-oxo-5-[(1-propylindol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-ethyl-4-oxo-5-[(1-propyl-3-indolyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-ethyl-4-oxo-5-[(1-propylindol-3-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[3-ethyl-4-keto-5-[(1-propylindol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)OCC)S3)CC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)OCC)S3)CC

InChI

InChI=1S/C26H27N3O3S/c1-4-14-28-17-19(21-12-7-8-13-22(21)28)16-23-24(30)29(5-2)26(33-23)27-20-11-9-10-18(15-20)25(31)32-6-3/h7-13,15-17H,4-6,14H2,1-3H3