3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(3-methylsulfanylphenoxy)benzamide

Systemtic Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(3-methylsulfanylphenoxy)benzamide Openeye Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-(3-methylsulfanylphenoxy)benzamide CAS Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)-5-[3-(methylthio)phenoxy]benzamide IUPAC Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(3-methylsulfanylphenoxy)benzamide Traditional Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-[3-(methylthio)phenoxy]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC(=CC=C2)SC)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CC(=CC=C2)SC)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C22H25N3O4S/c1-15(14-27-3)28-18-10-16(22(26)23-21-8-9-25(2)24-21)11-19(12-18)29-17-6-5-7-20(13-17)30-4/h5-13,15H,14H2,1-4H3,(H,23,24,26)/t15-/m0/s1