N-[3-[2-oxidanylidene-1-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-1-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-1-phenyl-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-oxo-1-phenyl-2-[(4-phenyl-2-thiazolyl)amino]ethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-1-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-1-phenyl-2-[(4-phenylthiazol-2-yl)amino]ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C27H23N3O2S2 MolecularWeight: 485.62042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2S2/c31-25(20-14-15-20)28-21-12-7-13-22(16-21)34-24(19-10-5-2-6-11-19)26(32)30-27-29-23(17-33-27)18-8-3-1-4-9-18/h1-13,16-17,20,24H,14-15H2,(H,28,31)(H,29,30,32)