1-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-methylthiazol-5-yl)methyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-methyl-5-thiazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-methylthiazol-5-yl)methyl]isonipecotamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN(C)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC=C(S1)CN(C)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H22N4O2S/c1-13-20-11-15(26-13)12-22(2)18(24)14-7-9-23(10-8-14)19-21-16-5-3-4-6-17(16)25-19/h3-6,11,14H,7-10,12H2,1-2H3