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

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

Systemtic Name:methyl 4-[[(5E)-3-ethyl-4-oxidanylidene-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 4-[[(5E)-5-[(1-allylindol-3-yl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[(5E)-3-ethyl-4-oxo-5-[(1-prop-2-enyl-3-indolyl)methylidene]-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[(5E)-3-ethyl-4-oxo-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[(5E)-5-[(1-allylindol-3-yl)methylene]-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C25H23N3O3S
MolecularWeight: 445.53342
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC=C)SC1=NC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC=C)/SC1=NC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C25H23N3O3S/c1-4-14-27-16-18(20-8-6-7-9-21(20)27)15-22-23(29)28(5-2)25(32-22)26-19-12-10-17(11-13-19)24(30)31-3/h4,6-13,15-16H,1,5,14H2,2-3H3/b22-15+,26-25?


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