N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-4-propan-2-yl-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-4-propan-2-yl-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-4-isopropyl-benzamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-4-propan-2-ylbenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-4-propan-2-ylbenzamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-4-isopropyl-benzamide Formula: C21H21BrN2OS MolecularWeight: 429.37324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2OS/c1-4-18-19(15-9-11-17(22)12-10-15)23-21(26-18)24-20(25)16-7-5-14(6-8-16)13(2)3/h5-13H,4H2,1-3H3,(H,23,24,25)