N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)-1,3-thiazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)thiazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)-2-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-methoxyphenyl)thiazole-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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