1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-N-(5-methylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-N-(5-methyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]-N-(5-methylthiazol-2-yl)isonipecotamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCN(CC2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H21N3O4S/c1-12-10-20-19(27-12)21-17(23)13-6-8-22(9-7-13)18(24)16-11-25-14-4-2-3-5-15(14)26-16/h2-5,10,13,16H,6-9,11H2,1H3,(H,20,21,23)/t16-/m1/s1