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

Systemtic Name: methyl 3-[[3-ethyl-4-oxidanylidene-5-[(1-propylindol-3-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl 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)OC)S3)CC

Isomeric SMILES

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

InChI

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