2-[4-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methylthiophen-2-yl)ethanamide

Systemtic Name: 2-[4-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methylthiophen-2-yl)ethanamide Openeye Name: 2-[4-[3-(2-chlorophenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(4-methyl-2-thienyl)acetamide CAS Name: 2-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(4-methyl-2-thiophenyl)acetamide IUPAC Name: 2-[4-[3-(2-chlorophenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(4-methylthiophen-2-yl)acetamide Traditional Name: 2-[4-[3-(2-chlorophenoxy)-2-hydroxy-propyl]piperazino]-N-(4-methyl-2-thienyl)acetamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=CSC(=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H26ClN3O3S/c1-15-10-20(28-14-15)22-19(26)12-24-8-6-23(7-9-24)11-16(25)13-27-18-5-3-2-4-17(18)21/h2-5,10,14,16,25H,6-9,11-13H2,1H3,(H,22,26)