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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone Formula: C20H20ClN3OS2 MolecularWeight: 417.9753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS2/c1-14-22-20(17-6-3-11-26-17)18(27-14)13-19(25)24-9-7-23(8-10-24)16-5-2-4-15(21)12-16/h2-6,11-12H,7-10,13H2,1H3