N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-4-bromanyl-benzamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-4-bromo-benzamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]-4-bromobenzamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-4-bromobenzamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-4-bromo-benzamide Formula: C21H23BrN2OS MolecularWeight: 431.38912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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