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

Systemtic Name: N-(2-adamantyl)-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-adamantyl)-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(2-adamantyl)-2-[2-(3-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-adamantyl)-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-adamantyl)-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)CC4=CSC(=N4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)CC4=CSC(=N4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C21H23ClN2OS/c22-17-3-1-2-14(9-17)21-23-18(11-26-21)10-19(25)24-20-15-5-12-4-13(7-15)8-16(20)6-12/h1-3,9,11-13,15-16,20H,4-8,10H2,(H,24,25)