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

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-3-(4-methoxyphenoxy)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3CCCCC3

InChI

InChI=1S/C19H24N2O3S/c1-23-15-7-9-16(10-8-15)24-12-11-18(22)21-19-20-17(13-25-19)14-5-3-2-4-6-14/h7-10,13-14H,2-6,11-12H2,1H3,(H,20,21,22)