1-benzothiophen-2-yl-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[4-(p-tolyl)thiazol-2-yl]piperazin-1-yl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[4-(4-methylphenyl)-2-thiazolyl]-1-piperazinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[4-(p-tolyl)thiazol-2-yl]piperazino]methanone Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3OS2/c1-16-6-8-17(9-7-16)19-15-28-23(24-19)26-12-10-25(11-13-26)22(27)21-14-18-4-2-3-5-20(18)29-21/h2-9,14-15H,10-13H2,1H3