N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-phenoxy-N-thiazol-2-yl-acetamide CAS Name: N-cyclohexyl-2-phenoxy-N-(2-thiazolyl)acetamide IUPAC Name: N-cyclohexyl-2-phenoxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-cyclohexyl-2-phenoxy-N-thiazol-2-yl-acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=NC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(C2=NC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c20-16(13-21-15-9-5-2-6-10-15)19(17-18-11-12-22-17)14-7-3-1-4-8-14/h2,5-6,9-12,14H,1,3-4,7-8,13H2