2-[4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3,6-dichlorobenzothiophene-2-carbonyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3,6-dichloro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(3,6-dichlorobenzothiophene-2-carbonyl)piperazino]-N-(3,4-dimethylphenyl)acetamide Formula: C23H23Cl2N3O2S MolecularWeight: 476.41862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C23H23Cl2N3O2S/c1-14-3-5-17(11-15(14)2)26-20(29)13-27-7-9-28(10-8-27)23(30)22-21(25)18-6-4-16(24)12-19(18)31-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,26,29)