(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-14-7-8-15-18(13-14)27-20(19(15)22)21(25)24-11-9-23(10-12-24)16-5-3-4-6-17(16)26-2/h3-8,13H,9-12H2,1-2H3