4-[[4-oxidanylidene-5-(phenylmethyl)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[4-oxidanylidene-5-(phenylmethyl)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 4-[(3-allyl-5-benzyl-4-oxo-thiazolidin-2-ylidene)amino]benzoic acid CAS Name: 4-[[4-oxo-5-(phenylmethyl)-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 4-[(5-benzyl-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoic acid Traditional Name: 4-[(3-allyl-5-benzyl-4-keto-thiazolidin-2-ylidene)amino]benzoic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-2-12-22-18(23)17(13-14-6-4-3-5-7-14)26-20(22)21-16-10-8-15(9-11-16)19(24)25/h2-11,17H,1,12-13H2,(H,24,25)