N-[(5R)-7-oxidanylidene-5-piperidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[(5R)-7-oxidanylidene-5-piperidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[(5R)-7-oxo-5-(piperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[(5R)-7-oxo-5-[oxo(1-piperidinyl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[(5R)-7-oxo-5-(piperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[(5R)-7-keto-5-(piperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-furamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C18H19N3O4S/c22-13-10-11(17(24)21-6-2-1-3-7-21)9-12-15(13)26-18(19-12)20-16(23)14-5-4-8-25-14/h4-5,8,11H,1-3,6-7,9-10H2,(H,19,20,23)/t11-/m1/s1