2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenyl-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-phenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C29H23N3O2S3 MolecularWeight: 541.70682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C29H23N3O2S3/c33-26(18-20-8-3-1-4-9-20)30-22-13-15-23(16-14-22)37-27(21-10-5-2-6-11-21)28(34)32-29-31-24(19-36-29)25-12-7-17-35-25/h1-17,19,27H,18H2,(H,30,33)(H,31,32,34)