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

Systemtic Name: N-(1-adamantyl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(3-bromophenyl)thiazol-4-yl]acetamide CAS Name: N-(1-adamantyl)-2-[2-(3-bromophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[2-(3-bromophenyl)thiazol-4-yl]acetamide Formula: C21H23BrN2OS MolecularWeight: 431.38912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2OS/c22-17-3-1-2-16(7-17)20-23-18(12-26-20)8-19(25)24-21-9-13-4-14(10-21)6-15(5-13)11-21/h1-3,7,12-15H,4-6,8-11H2,(H,24,25)