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

Systemtic Name: 2-[4-(furan-2-ylmethyl)piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-furylmethyl)piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(2-furanylmethyl)-1-piperazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(furan-2-ylmethyl)piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(2-furfuryl)piperazino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)CC4=CC=CO4

InChI

InChI=1S/C19H22N4O2S/c1-14-4-5-16-17(11-14)26-19(20-16)21-18(24)13-23-8-6-22(7-9-23)12-15-3-2-10-25-15/h2-5,10-11H,6-9,12-13H2,1H3,(H,20,21,24)