2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-[5-(1,3-benzothiazol-2-yl)-2-furoyl]piperazino]-N-ethyl-acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O3S/c1-2-21-18(25)13-23-9-11-24(12-10-23)20(26)16-8-7-15(27-16)19-22-14-5-3-4-6-17(14)28-19/h3-8H,2,9-13H2,1H3,(H,21,25)