1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)isonipecotamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H22N4O2S/c1-26-16-5-6-17-18(12-16)27-20(23-17)24-10-7-14(8-11-24)19(25)22-13-15-4-2-3-9-21-15/h2-6,9,12,14H,7-8,10-11,13H2,1H3,(H,22,25)