N-(7-oxidanylidene-5-piperidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(7-oxidanylidene-5-piperidin-1-ylcarbonyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-[7-oxo-5-(piperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[7-oxo-5-[oxo(1-piperidinyl)methyl]-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[7-oxo-5-(piperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[7-keto-5-(piperidine-1-carbonyl)-5,6-dihydro-4H-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C18H23N3O3S/c22-14-10-12(17(24)21-7-2-1-3-8-21)9-13-15(14)25-18(19-13)20-16(23)11-5-4-6-11/h11-12H,1-10H2,(H,19,20,23)