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

Systemtic Name: N-[3-[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-2-oxo-1-phenylethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-1-phenyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C31H25N3O2S2 MolecularWeight: 535.6791

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H25N3O2S2/c35-29(22-14-15-22)32-25-11-6-12-26(18-25)38-28(21-8-2-1-3-9-21)30(36)34-31-33-27(19-37-31)24-16-13-20-7-4-5-10-23(20)17-24/h1-13,16-19,22,28H,14-15H2,(H,32,35)(H,33,34,36)