2-[(2R)-1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-[(2R)-1-[(5-methyl-2-furyl)methyl]-3-oxo-piperazin-1-ium-2-yl]-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-[(2R)-1-[(5-methyl-2-furanyl)methyl]-3-oxo-2-piperazin-1-iumyl]-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-[(2R)-1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-1-ium-2-yl]-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-[(5-methyl-2-furyl)methyl]piperazin-1-ium-2-yl]-N-(thiazol-2-ylmethyl)acetamide Formula: C16H21N4O3S+ MolecularWeight: 349.42794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCNC(=O)C2CC(=O)NCC3=NC=CS3

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCNC(=O)[C@H]2CC(=O)NCC3=NC=CS3

InChI

InChI=1S/C16H20N4O3S/c1-11-2-3-12(23-11)10-20-6-4-18-16(22)13(20)8-14(21)19-9-15-17-5-7-24-15/h2-3,5,7,13H,4,6,8-10H2,1H3,(H,18,22)(H,19,21)/p+1/t13-/m1/s1