2-[(E)-3-phenylprop-2-enyl]sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(E)-cinnamyl]sulfanyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[[(E)-3-phenylprop-2-enyl]thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[[(E)-cinnamyl]thio]-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSCC=CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CSC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23NOS/c23-21(16-24-15-7-10-17-8-2-1-3-9-17)22-20-14-6-12-18-11-4-5-13-19(18)20/h1-5,7-11,13,20H,6,12,14-16H2,(H,22,23)/b10-7+/t20-/m0/s1