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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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