N-cyclooctyl-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclooctyl-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-cyclooctyl-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-cyclooctyl-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclooctyl-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C26H30N2OS MolecularWeight: 418.5942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H30N2OS/c1-19-14-16-20(17-15-19)25-23(28-26(30-25)21-10-6-5-7-11-21)18-24(29)27-22-12-8-3-2-4-9-13-22/h5-7,10-11,14-17,22H,2-4,8-9,12-13,18H2,1H3,(H,27,29)