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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-tert-butyl-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-furylmethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-furanylmethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-tert-butyl-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-furfuryl)benzamide Formula: C23H21BrN2O2S MolecularWeight: 469.39404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O2S/c1-23(2,3)16-8-6-15(7-9-16)21(27)26(14-18-5-4-12-28-18)22-25-19-11-10-17(24)13-20(19)29-22/h4-13H,14H2,1-3H3