N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC4=CSC(=N4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC4=CSC(=N4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C22H26N2OS/c25-20(9-15-4-2-1-3-5-15)24-21-23-19(14-26-21)13-22-10-16-6-17(11-22)8-18(7-16)12-22/h1-5,14,16-18H,6-13H2,(H,23,24,25)