2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolyl]-N-cyclohexylacetamide IUPAC Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-cyclohexylacetamide Traditional Name: 2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-cyclohexyl-acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)CC(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)CC(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-13-9-16(7-8-17(13)20)24-11-19-22-15(12-25-19)10-18(23)21-14-5-3-2-4-6-14/h7-9,12,14H,2-6,10-11H2,1H3,(H,21,23)