4-[2-[[3-(4-methylthiophen-3-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]benzamide hydrochloride

Systemtic Name: 4-[2-[[3-(4-methylthiophen-3-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]benzamide hydrochloride Openeye Name: 4-[2-[[2-hydroxy-3-[(4-methyl-3-thienyl)oxy]propyl]amino]ethoxy]benzamide hydrochloride CAS Name: 4-[2-[[2-hydroxy-3-[(4-methyl-3-thiophenyl)oxy]propyl]amino]ethoxy]benzamide hydrochloride IUPAC Name: 4-[2-[[2-hydroxy-3-(4-methylthiophen-3-yl)oxypropyl]amino]ethoxy]benzamide hydrochloride Traditional Name: 4-[2-[[2-hydroxy-3-[(4-methyl-3-thienyl)oxy]propyl]amino]ethoxy]benzamide hydrochloride Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O.Cl

Isomeric SMILES

CC1=CSC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O.Cl

InChI

InChI=1S/C17H22N2O4S.ClH/c1-12-10-24-11-16(12)23-9-14(20)8-19-6-7-22-15-4-2-13(3-5-15)17(18)21;/h2-5,10-11,14,19-20H,6-9H2,1H3,(H2,18,21);1H