(E)-2-benzamido-2-phenoxy-4-(4-phenyl-1,3-thiazol-2-yl)but-3-enoic acid

Systemtic Name: (E)-2-benzamido-2-phenoxy-4-(4-phenyl-1,3-thiazol-2-yl)but-3-enoic acid Openeye Name: (E)-2-benzamido-2-phenoxy-4-(4-phenylthiazol-2-yl)but-3-enoic acid CAS Name: (E)-2-benzamido-2-phenoxy-4-(4-phenyl-2-thiazolyl)-3-butenoic acid IUPAC Name: (E)-2-benzamido-2-phenoxy-4-(4-phenyl-1,3-thiazol-2-yl)but-3-enoic acid Traditional Name: (E)-2-benzamido-2-phenoxy-4-(4-phenylthiazol-2-yl)but-3-enoic acid Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C=CC(C(=O)O)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C=C/C(C(=O)O)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O4S/c29-24(20-12-6-2-7-13-20)28-26(25(30)31,32-21-14-8-3-9-15-21)17-16-23-27-22(18-33-23)19-10-4-1-5-11-19/h1-18H,(H,28,29)(H,30,31)/b17-16+