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

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-5-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-5-phenyl-thiazole-2-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-5-phenyl-2-thiazolecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-5-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-5-phenyl-thiazole-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)NC2CN3CCC2C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C(=O)NC2CN3CC[C@H]2C3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N3OS/c1-11-15(12-5-3-2-4-6-12)22-17(18-11)16(21)19-14-10-20-8-7-13(14)9-20/h2-6,13-14H,7-10H2,1H3,(H,19,21)/t13-,14?/m0/s1