N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-(4-piperidyl)thiazole-4-carboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CSC(=N2)C3CCNCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CSC(=N2)C3CCNCC3

InChI

InChI=1S/C20H27N3O2S/c1-13-5-4-6-14(2)18(13)25-11-15(3)22-19(24)17-12-26-20(23-17)16-7-9-21-10-8-16/h4-6,12,15-16,21H,7-11H2,1-3H3,(H,22,24)