N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methoxyphenyl)-1,3-thiazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methoxyphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methoxyphenyl)thiazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methoxyphenyl)-2-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methoxyphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methoxyphenyl)thiazole-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(S2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(S2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C18H21N3O2S/c1-23-15-4-2-3-13(8-15)16-9-19-18(24-16)17(22)20-14-7-12-5-6-21(10-12)11-14/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H,20,22)