1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-N-thiazol-2-yl-piperidine-4-carboxamide CAS Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-N-(2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]-N-thiazol-2-yl-isonipecotamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC=CS2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC=CS2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N3O4S/c22-16(20-18-19-7-10-26-18)12-5-8-21(9-6-12)17(23)15-11-24-13-3-1-2-4-14(13)25-15/h1-4,7,10,12,15H,5-6,8-9,11H2,(H,19,20,22)/t15-/m1/s1