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

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

Systemtic Name:methyl 3-[[3-methyl-4-oxidanylidene-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 3-[[3-methyl-4-oxo-5-[[5-(1-piperidyl)-2-furyl]methylene]thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[3-methyl-4-oxo-5-[[5-(1-piperidinyl)-2-furanyl]methylidene]-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 3-[[3-methyl-4-oxo-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[4-keto-3-methyl-5-[(5-piperidino-2-furyl)methylene]thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(O2)N3CCCCC3)SC1=NC4=CC=CC(=C4)C(=O)OC


Isomeric SMILES

CN1C(=O)C(=CC2=CC=C(O2)N3CCCCC3)SC1=NC4=CC=CC(=C4)C(=O)OC


InChI

InChI=1S/C22H23N3O4S/c1-24-20(26)18(14-17-9-10-19(29-17)25-11-4-3-5-12-25)30-22(24)23-16-8-6-7-15(13-16)21(27)28-2/h6-10,13-14H,3-5,11-12H2,1-2H3


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