N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(1-adamantyl)-5-methyl-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C28H30N2OS MolecularWeight: 442.6156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H30N2OS/c1-18-25(28-15-19-12-20(16-28)14-21(13-19)17-28)29-27(32-18)30-26(31)24(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,19-21,24H,12-17H2,1H3,(H,29,30,31)