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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O2S2/c1-21-9-8-14-24(19-21)29(35)32-25-15-17-26(18-16-25)38-28(23-12-6-3-7-13-23)30(36)34-31-33-27(20-37-31)22-10-4-2-5-11-22/h2-20,28H,1H3,(H,32,35)(H,33,34,36)