N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]isonipecotamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

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