N-(1,3-benzothiazol-2-yl)-4-(oxolan-2-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(oxolan-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[oxo(2-oxolanyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c22-15(13-5-3-11-24-13)20-7-9-21(10-8-20)17(23)19-16-18-12-4-1-2-6-14(12)25-16/h1-2,4,6,13H,3,5,7-11H2,(H,18,19,23)