N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)-4-methyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)-4-methyl-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)-4-methyl-thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)-4-methyl-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)-4-methyl-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)-4-methyl-thiazole-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)NC2CC3CCC2N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C(=O)NC2CC3CCC2N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C18H21N3O2S/c1-10-16(11-4-3-5-13(8-11)23-2)24-18(19-10)17(22)21-15-9-12-6-7-14(15)20-12/h3-5,8,12,14-15,20H,6-7,9H2,1-2H3,(H,21,22)