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propyl 3-[[(5E)-5-[(3-hydroxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

propyl 3-[[(5E)-5-[(3-hydroxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:propyl 3-[[(5E)-5-[(3-hydroxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:propyl 3-[[(5E)-5-[(3-hydroxyphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[(5E)-5-[(3-hydroxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid propyl ester
IUPAC Name:propyl 3-[[(5E)-5-[(3-hydroxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[(5E)-5-(3-hydroxybenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid propyl ester
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=CC=C3)O)S2)C


Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)/C(=C\C3=CC(=CC=C3)O)/S2)C


InChI

InChI=1S/C21H20N2O4S/c1-3-10-27-20(26)15-7-5-8-16(13-15)22-21-23(2)19(25)18(28-21)12-14-6-4-9-17(24)11-14/h4-9,11-13,24H,3,10H2,1-2H3/b18-12+,22-21?


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