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

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(4-benzylpiperazino)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H23N3OS2/c1-16-22-21(18-8-5-13-26-18)19(27-16)14-20(25)24-11-9-23(10-12-24)15-17-6-3-2-4-7-17/h2-8,13H,9-12,14-15H2,1H3