N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(3-thenyl)piperazino]acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C19H22N4OS2/c1-14-2-3-16-17(10-14)26-19(20-16)21-18(24)12-23-7-5-22(6-8-23)11-15-4-9-25-13-15/h2-4,9-10,13H,5-8,11-12H2,1H3,(H,20,21,24)