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

Systemtic Name: N-[2-(cyclohexylcarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclohexanecarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclohexanecarbonylamino)ethyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3CCCCC3)C

InChI

InChI=1S/C22H29N3O3S/c1-15-10-16(2)12-18(11-15)28-13-20-25-19(14-29-20)22(27)24-9-8-23-21(26)17-6-4-3-5-7-17/h10-12,14,17H,3-9,13H2,1-2H3,(H,23,26)(H,24,27)