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

Systemtic Name: 2-[1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(5-methyl-2-furyl)methyl]-3-oxo-piperazin-2-yl]-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-[1-[(5-methyl-2-furanyl)methyl]-3-oxo-2-piperazinyl]-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-[1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-2-yl]-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-[3-keto-1-[(5-methyl-2-furyl)methyl]piperazin-2-yl]-N-(thiazol-2-ylmethyl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCNC(=O)C2CC(=O)NCC3=NC=CS3

Isomeric SMILES

CC1=CC=C(O1)CN2CCNC(=O)C2CC(=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)