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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

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