3-[8-methoxy-3-(1,3-thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-(1,3-thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-(thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-(2-thiazolylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-(1,3-thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3=NC=CS3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3=NC=CS3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C19H23N3O2S/c1-24-19(14-4-2-3-13(9-14)18(20)23)15-5-6-16(19)11-22(10-15)12-17-21-7-8-25-17/h2-4,7-9,15-16H,5-6,10-12H2,1H3,(H2,20,23)