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

Systemtic Name: methyl 3-[[3-methyl-4-oxidanylidene-5-[(1-propylindol-3-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-4-12-27-15-17(19-10-5-6-11-20(19)27)14-21-22(28)26(2)24(31-21)25-18-9-7-8-16(13-18)23(29)30-3/h5-11,13-15H,4,12H2,1-3H3