2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-[4-(2-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-[4-(2-thenyl)piperazino]ethanone Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C21H23N3O2S2/c1-26-18-6-4-16(5-7-18)21-22-17(15-28-21)13-20(25)24-10-8-23(9-11-24)14-19-3-2-12-27-19/h2-7,12,15H,8-11,13-14H2,1H3