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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-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=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

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