N-[4-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(3,5-dimethylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[4-[[1-(3,5-dimethylanilino)-1-oxopropan-2-yl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-(3,5-dimethylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(3,5-dimethylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H26N2O3S/c1-16-13-17(2)15-21(14-16)27-24(28)18(3)31-23-11-7-20(8-12-23)26-25(29)19-5-9-22(30-4)10-6-19/h5-15,18H,1-4H3,(H,26,29)(H,27,28)