N-(1,3-benzothiazol-2-yl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N4O3S/c23-16(20-18-19-13-4-1-2-6-15(13)26-18)12-21-7-9-22(10-8-21)17(24)14-5-3-11-25-14/h1-2,4,6,14H,3,5,7-12H2,(H,19,20,23)