1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CS4

InChI

InChI=1S/C21H23N3O2S2/c1-15-22-21(18-8-5-13-27-18)19(28-15)14-20(25)24-11-9-23(10-12-24)16-6-3-4-7-17(16)26-2/h3-8,13H,9-12,14H2,1-2H3