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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C2=CC(=CC=C2)NC(=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CSCCN1C2=CC(=CC=C2)NC(=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c23-20(11-4-8-17-6-2-1-3-7-17)21-18-9-5-10-19(16-18)22-12-14-24-15-13-22/h1-10,16H,11-15H2,(H,21,23)/b8-4+