N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-methyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-methylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(1,3-benzoxazol-2-yl)-N-methyl-isonipecotamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H20N4O2S/c1-24(21-23-16-7-3-5-9-18(16)28-21)19(26)14-10-12-25(13-11-14)20-22-15-6-2-4-8-17(15)27-20/h2-9,14H,10-13H2,1H3