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

Systemtic Name: ethyl 3-[[3-methyl-4-oxidanylidene-5-[(1-propylindol-3-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[3-methyl-4-oxo-5-[(1-propylindol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-methyl-4-oxo-5-[(1-propyl-3-indolyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-methyl-4-oxo-5-[(1-propylindol-3-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[4-keto-3-methyl-5-[(1-propylindol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C25H25N3O3S MolecularWeight: 447.5493

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-4-13-28-16-18(20-11-6-7-12-21(20)28)15-22-23(29)27(3)25(32-22)26-19-10-8-9-17(14-19)24(30)31-5-2/h6-12,14-16H,4-5,13H2,1-3H3