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

Systemtic Name: 2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 2-[[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[3-[[(E)-3-phenylacryloyl]amino]phenyl]thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C25H21N3O2S3 MolecularWeight: 491.64814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=CC=CC(=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=CC=CC(=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S3/c1-17(24(30)28-25-27-21(16-32-25)22-11-6-14-31-22)33-20-10-5-9-19(15-20)26-23(29)13-12-18-7-3-2-4-8-18/h2-17H,1H3,(H,26,29)(H,27,28,30)/b13-12+