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

Systemtic Name: 1-benzothiophen-2-yl-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[4-(4-methoxyphenyl)thiazol-2-yl]piperazin-1-yl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-piperazinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[4-(4-methoxyphenyl)thiazol-2-yl]piperazino]methanone Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O2S2/c1-28-18-8-6-16(7-9-18)19-15-29-23(24-19)26-12-10-25(11-13-26)22(27)21-14-17-4-2-3-5-20(17)30-21/h2-9,14-15H,10-13H2,1H3