(E)-4-oxidanylidene-4-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[[4-(4-phenylphenyl)thiazol-2-yl]amino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[[4-(4-phenylphenyl)-2-thiazolyl]amino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[[4-(4-phenylphenyl)thiazol-2-yl]amino]but-2-enoic acid Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C19H14N2O3S/c22-17(10-11-18(23)24)21-19-20-16(12-25-19)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,23,24)(H,20,21,22)/b11-10+