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

Systemtic Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(1-methoxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Openeye Name: N-[4-(hydroxymethyl)thiazol-2-yl]-3-(2-methoxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-[4-(hydroxymethyl)-2-thiazolyl]-3-(1-methoxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-3-(1-methoxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-(2-methoxy-1-methyl-ethoxy)-N-(4-methylolthiazol-2-yl)benzamide Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7S2/c1-14(12-29-2)30-18-8-15(21(26)24-22-23-16(11-25)13-32-22)9-19(10-18)31-17-4-6-20(7-5-17)33(3,27)28/h4-10,13-14,25H,11-12H2,1-3H3,(H,23,24,26)