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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[2-oxo-2-(2-thienyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-oxo-2-thiophen-2-ylethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-(2-thienyl)ethyl]piperazino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)CC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)CC(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O2S2/c1-14-4-5-15-18(11-14)28-20(21-15)22-19(26)13-24-8-6-23(7-9-24)12-16(25)17-3-2-10-27-17/h2-5,10-11H,6-9,12-13H2,1H3,(H,21,22,26)