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

Systemtic Name: benzamido (E)-2-phenoxy-4-(4-phenyl-1,3-thiazol-2-yl)but-3-enoate Openeye Name: benzamido (E)-2-phenoxy-4-(4-phenylthiazol-2-yl)but-3-enoate CAS Name: (E)-2-phenoxy-4-(4-phenyl-2-thiazolyl)-3-butenoic acid benzamido ester IUPAC Name: benzamido (E)-2-phenoxy-4-(4-phenyl-1,3-thiazol-2-yl)but-3-enoate Traditional Name: (E)-2-phenoxy-4-(4-phenylthiazol-2-yl)but-3-enoic acid benzamido ester 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)ONC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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