N-[1-(4-methylthiophen-2-yl)-1,3-bis(oxidanyl)propan-2-yl]benzamide

Systemtic Name: N-[1-(4-methylthiophen-2-yl)-1,3-bis(oxidanyl)propan-2-yl]benzamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-methyl-2-thienyl)ethyl]benzamide CAS Name: N-[1,3-dihydroxy-1-(4-methyl-2-thiophenyl)propan-2-yl]benzamide IUPAC Name: N-[1,3-dihydroxy-1-(4-methylthiophen-2-yl)propan-2-yl]benzamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-methyl-2-thienyl)ethyl]benzamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(C(CO)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CSC(=C1)C(C(CO)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO3S/c1-10-7-13(20-9-10)14(18)12(8-17)16-15(19)11-5-3-2-4-6-11/h2-7,9,12,14,17-18H,8H2,1H3,(H,16,19)