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

Systemtic Name: methyl 4-[[(5Z)-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[(5Z)-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5Z)-3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-3-ethyl-4-keto-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)SC1=NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(NC3=CC=CC=C32)C)/SC1=NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H21N3O3S/c1-4-26-21(27)20(13-18-14(2)24-19-8-6-5-7-17(18)19)30-23(26)25-16-11-9-15(10-12-16)22(28)29-3/h5-13,24H,4H2,1-3H3/b20-13-,25-23?