N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-3-(1-methoxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide

Systemtic Name: N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-3-(1-methoxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Openeye Name: N-[4-(1-hydroxyethyl)thiazol-2-yl]-3-(2-methoxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-[4-(1-hydroxyethyl)-2-thiazolyl]-3-(1-methoxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-3-(1-methoxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: N-[4-(1-hydroxyethyl)thiazol-2-yl]-3-(4-mesylphenoxy)-5-(2-methoxy-1-methyl-ethoxy)benzamide Formula: C23H26N2O7S2 MolecularWeight: 506.59174

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC(=CS3)C(C)O

Isomeric SMILES

CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC(=CS3)C(C)O

InChI

InChI=1S/C23H26N2O7S2/c1-14(12-30-3)31-18-9-16(22(27)25-23-24-21(13-33-23)15(2)26)10-19(11-18)32-17-5-7-20(8-6-17)34(4,28)29/h5-11,13-15,26H,12H2,1-4H3,(H,24,25,27)