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

Systemtic Name: N-[2-[[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-bromanyl-benzamide Openeye Name: N-[2-[[4-(1-adamantylmethyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-bromo-benzamide CAS Name: N-[2-[[4-(1-adamantylmethyl)-2-thiazolyl]amino]-2-oxoethyl]-4-bromobenzamide IUPAC Name: N-[2-[[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-bromobenzamide Traditional Name: N-[2-[[4-(1-adamantylmethyl)thiazol-2-yl]amino]-2-keto-ethyl]-4-bromo-benzamide Formula: C23H26BrN3O2S MolecularWeight: 488.44044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O2S/c24-18-3-1-17(2-4-18)21(29)25-12-20(28)27-22-26-19(13-30-22)11-23-8-14-5-15(9-23)7-16(6-14)10-23/h1-4,13-16H,5-12H2,(H,25,29)(H,26,27,28)