N-[2-methyl-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2-methyl-5-[[2-(4-phenylthiazol-2-yl)sulfanylacetyl]amino]phenyl]benzamide CAS Name: N-[2-methyl-5-[[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2-methyl-5-[[2-[(4-phenylthiazol-2-yl)thio]acetyl]amino]phenyl]benzamide Formula: C25H21N3O2S2 MolecularWeight: 459.58314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S2/c1-17-12-13-20(14-21(17)27-24(30)19-10-6-3-7-11-19)26-23(29)16-32-25-28-22(15-31-25)18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,26,29)(H,27,30)