N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-2-phenyl-acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c20-16(11-13-7-3-1-4-8-13)19-17-18-15(12-21-17)14-9-5-2-6-10-14/h1,3-4,7-8,12,14H,2,5-6,9-11H2,(H,18,19,20)