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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCC4=CC=CC=N4

InChI

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