N-[3-(cyclobutylcarbonylamino)propyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(cyclobutylcarbonylamino)propyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(cyclobutanecarbonylamino)propyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[[cyclobutyl(oxo)methyl]amino]propyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(cyclobutanecarbonylamino)propyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)propyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)C3CCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)C3CCC3)C

InChI

InChI=1S/C21H27N3O3S/c1-14-9-15(2)11-17(10-14)27-12-19-24-18(13-28-19)21(26)23-8-4-7-22-20(25)16-5-3-6-16/h9-11,13,16H,3-8,12H2,1-2H3,(H,22,25)(H,23,26)