2-(4-chloranylphenoxy)-N-cyclohexyl-2-methyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclohexyl-2-methyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclohexyl-2-methyl-N-thiazol-2-yl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-cyclohexyl-2-methyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclohexyl-2-methyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclohexyl-2-methyl-N-thiazol-2-yl-propionamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C1CCCCC1)C2=NC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N(C1CCCCC1)C2=NC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-19(2,24-16-10-8-14(20)9-11-16)17(23)22(18-21-12-13-25-18)15-6-4-3-5-7-15/h8-13,15H,3-7H2,1-2H3