N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-tert-butylbenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-tert-butylbenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2OS/c1-18(2,3)12-6-4-11(5-7-12)16(22)21-17-20-14-9-8-13(19)10-15(14)23-17/h4-10H,1-3H3,(H,20,21,22)