2-(1-adamantyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

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