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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O2S/c1-24(2)21(12-6-4-5-7-13-21)15-22-19(25)18-14-27-20(23-18)16-8-10-17(26-3)11-9-16/h8-11,14H,4-7,12-13,15H2,1-3H3,(H,22,25)