N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H29N3O2S/c1-24(2)21(11-5-3-4-6-12-21)15-22-20(25)17-7-9-19(10-8-17)26-13-18-14-27-16-23-18/h7-10,14,16H,3-6,11-13,15H2,1-2H3,(H,22,25)