(E)-4-phenyl-N-(2-thiomorpholin-4-ylphenyl)but-3-enamide

Systemtic Name: (E)-4-phenyl-N-(2-thiomorpholin-4-ylphenyl)but-3-enamide Openeye Name: (E)-4-phenyl-N-(2-thiomorpholinophenyl)but-3-enamide CAS Name: (E)-4-phenyl-N-(2-thiomorpholin-4-ylphenyl)-3-butenamide IUPAC Name: (E)-4-phenyl-N-(2-thiomorpholin-4-ylphenyl)but-3-enamide Traditional Name: (E)-4-phenyl-N-(2-thiomorpholinophenyl)but-3-enamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C2=CC=CC=C2NC(=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CSCCN1C2=CC=CC=C2NC(=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c23-20(12-6-9-17-7-2-1-3-8-17)21-18-10-4-5-11-19(18)22-13-15-24-16-14-22/h1-11H,12-16H2,(H,21,23)/b9-6+