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4-[[(5Z)-3-methyl-4-oxidanylidene-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid

4-[[(5Z)-3-methyl-4-oxidanylidene-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]amino]benzoic acid

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

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)O)S2)C


Isomeric SMILES

CCCOC1=CC=CC=C1/C=C\2/C(=O)N(C(=NC3=CC=C(C=C3)C(=O)O)S2)C


InChI

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


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