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

Systemtic Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Openeye Name: N-[4-(hydroxymethyl)thiazol-2-yl]-3-[1-(methoxymethyl)propoxy]-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-[4-(hydroxymethyl)-2-thiazolyl]-3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-[1-(methoxymethyl)propoxy]-N-(4-methylolthiazol-2-yl)benzamide Formula: C23H26N2O7S2 MolecularWeight: 506.59174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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