4-acetamido-2-ethoxy-N-[2-(4-methylsulfanylphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[2-(4-methylsulfanylphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[2-(4-methylsulfanylphenyl)-4-oxo-3-phenoxy-azetidin-1-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[2-[4-(methylthio)phenyl]-4-oxo-3-phenoxy-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[2-(4-methylsulfanylphenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[2-keto-4-[4-(methylthio)phenyl]-3-phenoxy-azetidin-1-yl]benzamide Formula: C27H27N3O5S MolecularWeight: 505.58538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)SC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)SC

InChI

InChI=1S/C27H27N3O5S/c1-4-34-23-16-19(28-17(2)31)12-15-22(23)26(32)29-30-24(18-10-13-21(36-3)14-11-18)25(27(30)33)35-20-8-6-5-7-9-20/h5-16,24-25H,4H2,1-3H3,(H,28,31)(H,29,32)