N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-tert-butyl-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-tert-butylbenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-tert-butylbenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-tert-butyl-benzamide Formula: C21H21BrN2OS MolecularWeight: 429.37324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)Br

InChI

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