2-cyclohexyloxy-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyclohexyloxy-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(cyclohexoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-cyclohexyloxy-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclohexyloxy-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(cyclohexoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3CCCCC3)OC

InChI

InChI=1S/C19H24N2O4S/c1-23-16-9-8-13(10-17(16)24-2)15-12-26-19(20-15)21-18(22)11-25-14-6-4-3-5-7-14/h8-10,12,14H,3-7,11H2,1-2H3,(H,20,21,22)