(3S)-3-(2,4-dichlorophenyl)-3-[[(5Z)-5-[(5-ethylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]propanoic acid

Systemtic Name: (3S)-3-(2,4-dichlorophenyl)-3-[[(5Z)-5-[(5-ethylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]propanoic acid Openeye Name: (3S)-3-(2,4-dichlorophenyl)-3-[[(5Z)-5-[(5-ethyl-2-furyl)methylene]-4-oxo-thiazol-2-yl]amino]propanoic acid CAS Name: (3S)-3-(2,4-dichlorophenyl)-3-[[(5Z)-5-[(5-ethyl-2-furanyl)methylidene]-4-oxo-2-thiazolyl]amino]propanoic acid IUPAC Name: (3S)-3-(2,4-dichlorophenyl)-3-[[(5Z)-5-[(5-ethylfuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]propanoic acid Traditional Name: (3S)-3-(2,4-dichlorophenyl)-3-[[(5Z)-5-[(5-ethyl-2-furyl)methylene]-4-keto-2-thiazolin-2-yl]amino]propionic acid Formula: C19H16Cl2N2O4S MolecularWeight: 439.31234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C=C2C(=O)N=C(S2)NC(CC(=O)O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(O1)/C=C\2/C(=O)N=C(S2)N[C@@H](CC(=O)O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4S/c1-2-11-4-5-12(27-11)8-16-18(26)23-19(28-16)22-15(9-17(24)25)13-6-3-10(20)7-14(13)21/h3-8,15H,2,9H2,1H3,(H,24,25)(H,22,23,26)/b16-8-/t15-/m0/s1