N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-4-tert-butyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-4-tert-butyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-4-tert-butylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-4-tert-butylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-4-tert-butyl-benzamide Formula: C24H21BrN2OS MolecularWeight: 465.40534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21BrN2OS/c1-24(2,3)16-10-8-15(9-11-16)22(28)26-19-13-12-17(25)14-18(19)23-27-20-6-4-5-7-21(20)29-23/h4-14H,1-3H3,(H,26,28)