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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2OS/c1-15-14-26-21(23-15)24(19-5-3-2-4-6-19)20(25)13-22-10-16-7-17(11-22)9-18(8-16)12-22/h2-6,14,16-18H,7-13H2,1H3