(Z)-4-oxidanylidene-4-[[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]amino]but-2-enoate

Systemtic Name: (Z)-4-oxidanylidene-4-[[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]amino]but-2-enoate Openeye Name: (Z)-4-oxo-4-[4-(2-phenylthiazol-4-yl)anilino]but-2-enoate CAS Name: (Z)-4-oxo-4-[4-(2-phenyl-4-thiazolyl)anilino]-2-butenoate IUPAC Name: (Z)-4-oxo-4-[4-(2-phenyl-1,3-thiazol-4-yl)anilino]but-2-enoate Traditional Name: (Z)-4-keto-4-[4-(2-phenylthiazol-4-yl)anilino]but-2-enoate Formula: C19H13N2O3S- MolecularWeight: 349.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)/C=C\C(=O)[O-]

InChI

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