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

Systemtic Name: 4-[(4-oxidanylidene-5-phenacyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoic acid Openeye Name: 4-[(3-allyl-4-oxo-5-phenacyl-thiazolidin-2-ylidene)amino]benzoic acid CAS Name: 4-[(4-oxo-5-phenacyl-3-prop-2-enyl-2-thiazolidinylidene)amino]benzoic acid IUPAC Name: 4-[(4-oxo-5-phenacyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoic acid Traditional Name: 4-[(3-allyl-4-keto-5-phenacyl-thiazolidin-2-ylidene)amino]benzoic acid Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-2-12-23-19(25)18(13-17(24)14-6-4-3-5-7-14)28-21(23)22-16-10-8-15(9-11-16)20(26)27/h2-11,18H,1,12-13H2,(H,26,27)