1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-N-thiazol-2-yl-piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-N-(2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-N-thiazol-2-yl-isonipecotamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC=CS2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC=CS2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H19N5O3S/c25-16(11-15-13-3-1-2-4-14(13)18(27)23-22-15)24-8-5-12(6-9-24)17(26)21-19-20-7-10-28-19/h1-4,7,10,12H,5-6,8-9,11H2,(H,23,27)(H,20,21,26)