ethanedioate; N-(3-methoxypiperidin-4-yl)-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: ethanedioate; N-(3-methoxypiperidin-4-yl)-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(3-methoxy-4-piperidyl)-N-methyl-1,3-benzothiazol-2-amine; oxalate CAS Name: N-(3-methoxy-4-piperidinyl)-N-methyl-1,3-benzothiazol-2-amine; oxalate IUPAC Name: N-(3-methoxypiperidin-4-yl)-N-methyl-1,3-benzothiazol-2-amine; oxalate Traditional Name: 1,3-benzothiazol-2-yl-(3-methoxy-4-piperidyl)-methyl-amine; oxalate Formula: C16H19N3O5S-2 MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1OC)C2=NC3=CC=CC=C3S2.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C1CCNCC1OC)C2=NC3=CC=CC=C3S2.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C14H19N3OS.C2H2O4/c1-17(11-7-8-15-9-12(11)18-2)14-16-10-5-3-4-6-13(10)19-14;3-1(4)2(5)6/h3-6,11-12,15H,7-9H2,1-2H3;(H,3,4)(H,5,6)/p-2