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

Systemtic Name: N-[2-(cyclopropylcarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropanecarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclopropyl(oxo)methyl]amino]cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropanecarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropanecarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4CC4)C

InChI

InChI=1S/C23H29N3O3S/c1-14-9-15(2)11-17(10-14)29-12-21-24-20(13-30-21)23(28)26-19-6-4-3-5-18(19)25-22(27)16-7-8-16/h9-11,13,16,18-19H,3-8,12H2,1-2H3,(H,25,27)(H,26,28)