N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-chloranyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-chloranyl-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-N-(2-furylmethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-N-(2-furanylmethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-N-(2-furfuryl)benzamide Formula: C19H12BrClN2O2S MolecularWeight: 447.73278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrClN2O2S/c20-13-6-7-16-17(10-13)26-19(22-16)23(11-15-5-2-8-25-15)18(24)12-3-1-4-14(21)9-12/h1-10H,11H2