2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[3-[[(E)-3-phenylacryloyl]amino]phenyl]thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C27H23N3O2S2 MolecularWeight: 485.62042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2S2/c1-19(26(32)30-27-29-24(18-33-27)21-11-6-3-7-12-21)34-23-14-8-13-22(17-23)28-25(31)16-15-20-9-4-2-5-10-20/h2-19H,1H3,(H,28,31)(H,29,30,32)/b16-15+