N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C22H31N3O2S/c1-17-8-10-18(11-9-17)27-14-20-24-19(15-28-20)21(26)23-16-22(25(2)3)12-6-4-5-7-13-22/h8-11,15H,4-7,12-14,16H2,1-3H3,(H,23,26)