N-cyclohexyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-cyclohexyl-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cyclohexyl-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2OS/c1-13-16(12-17(21)19-15-10-6-3-7-11-15)20-18(22-13)14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3,(H,19,21)