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

Systemtic Name: 3-methyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-[(4-methylthiazol-2-yl)amino]-1-phenyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2S2/c1-17-7-6-10-20(15-17)24(30)28-21-11-13-22(14-12-21)33-23(19-8-4-3-5-9-19)25(31)29-26-27-18(2)16-32-26/h3-16,23H,1-2H3,(H,28,30)(H,27,29,31)